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Pyridine-D5
CAS: 7291-22-7 | C5H5N
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
7291-22-7
Molecular Formula:
C5H5N
Molecular Mass:
84.13 g/mol
Names and Synonyms:
Pyridine-D5
Pyridine-2,3,4,5,6-d5
Pyridine-d5
Pentadeuteropyridine
Perdeuteriopyridine
2,3,4,5,6-Pentadeuteriopyridine
Identifiers:
SMILES:
[2H]c1nc([2H])c([2H])c([2H])c1[2H]
InChI:
InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D,2D,3D,4D,5D
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 | 84.13 g/mol | CAS Common Chemistry |
| 84.13250888999997 g/mol | RDKit | |
| 84.07358288999998 g/mol | RDKit | |
| Canonical SMILES | N=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C5H5N/c1-2-4-6-5-3-1/h1-5H/i1D,2D,3D,4D,5D | CAS Common Chemistry |
| InChI Key | InChIKey=JUJWROOIHBZHMG-RALIUCGRSA-N | CAS Common Chemistry |
| Name | Pyridine-d5 | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 0 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 12.89 Ų | RDKit |
| LogP | 1.0816 | RDKit |
| Molar Refractivity | 24.237 | RDKit |
