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Ethanone, 1,2-Diphenyl-, Oxime
CAS: 952-06-7 | C14H13NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
952-06-7
Molecular Formula:
C14H13NO
Molecular Mass:
211.26 g/mol
Names and Synonyms:
Ethanone, 1,2-Diphenyl-, Oxime
Ethanone, 1,2-diphenyl-, oxime
Acetophenone, 2-phenyl-, oxime
Benzyl phenyl ketoxime
Benzyl phenyl ketone oxime
2-Phenylacetophenone oxime
1,2-Diphenylethanone oxime
NSC 135001
NSC 36666
1,2-Diphenyl-1-ethanoneoxime
1,2-Diphenyl-1-ethanone oxime
Identifiers:
SMILES:
ON=C(Cc1ccccc1)c1ccccc1
InChI:
InChI=1S/C14H13NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2
Key Properties
Melting Point
98 °C
CAS Common Chemistry
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 | 211.26 g/mol | CAS Common Chemistry |
| 211.264 g/mol | RDKit | |
| 211.099714036 g/mol | RDKit | |
| Canonical SMILES | ON=C(C=1C=CC=CC1)CC=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C14H13NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2 | CAS Common Chemistry |
| InChI Key | InChIKey=PWCUVRROUAKTLL-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 98 °C | CAS Common Chemistry |
| Name | Ethanone, 1,2-diphenyl-, oxime | CAS Common Chemistry |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 2 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 3 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 32.59 Ų | RDKit |
| LogP | 3.1076000000000015 | RDKit |
| Molar Refractivity | 64.91150000000003 | RDKit |
