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Ammonium Tetrathiomolybdate
CAS: 15060-55-6 | H8MoN2S4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
15060-55-6
Molecular Formula:
H8MoN2S4
Molecular Mass:
260.29 g/mol
Names and Synonyms:
Ammonium Tetrathiomolybdate
Molybdate(2-), tetrathioxo-, ammonium (1:2), (T-4)-
Thiomolybdic acid (H2MoS4), diammonium salt
Molybdate(2-), tetrathioxo-, diammonium, (T-4)-
Ammonium thiomolybdate(VI) ((NH4)2MoS4)
Diammonium tetrathiomolybdate
Bis(ammonium)tetrathiomolybdate(2-)
Diammonium tetrathiomolybdate(2-)
Diammonium tetrathioxomolybdate(2-)
Ammonium tetrasulfidomolybdate(2-)
Ammonium tetrathiomolybdate(2-)
Diammonium tetrakis(sulfido)molybdate(2-)
Diammonium thiomolybdate ((NH4)2MoS4)
Ammonium tetrathiomolybdate (NH4)2MoS4
NSC 286644
Diammonium tetrasulfidomolybdate
ATTM
Diammonium tetrathiooxomolybdate(2-)
Coprexa
Tiomolibdate diammonium
TM
NSC 714598
Diammonium tetrakis(thioxo)molybdate
Diammonium thiomolybdate
Ammonium thiomolybdate
Ammonium molybdenum sulfide ((NH4)2MoS4)
Identifiers:
SMILES:
[Mo-2].[NH4+].[NH4+].[S].[S].[S].[S]
InChI:
InChI=1S/Mo.2H3N.4S/h;2*1H3;;;;/q-2;;;;;;/p+2
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 260.29 g/mol | CAS Common Chemistry |
| 260.286 g/mol | RDKit | |
| 261.862440456 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Ammonium_tetrathiomolybdate | CAS Common Chemistry |
| Canonical SMILES | S=[Mo-2](=S)(=S)=S.[NH4+] | CAS Common Chemistry |
| InChI | InChI=1S/Mo.2H3N.4S/h;2*1H3;;;;/q-2;;;;;;/p+2 | CAS Common Chemistry |
| InChI Key | InChIKey=PDAXSLIRCAICGW-UHFFFAOYSA-P | CAS Common Chemistry |
| Name | Molybdate(2-), tetrathioxo-, ammonium (1:2), (T-4)- | CAS Common Chemistry |
| Ammonium tetrathiomolybdate | CAS Common Chemistry | |
| Heavy Atom Count | 7 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 2 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 73.0 Ų | RDKit |
| LogP | 3.3427 | RDKit |
| Molar Refractivity | 42.33359999999998 | RDKit |
