Molecular properties
- Formula
- C13H11NO
- Molar mass
- 197.24 g·mol−1
- Exact mass
- 197.0841 Da
- 9
- PubChem CID
- 4730740
Molecule record
3-phenylbenzamide
C13H11NO
197.24 g/mol
Loading structure
Functional groups
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 188665-76-1
- AKOS002735591
- DB-099283
- DTXSID501307298
- RefChem:203955
- SCHEMBL197280
- SCHEMBL2222513
- SCHEMBL29788172
Show all 17 synonyms
- SCHEMBL4105595
- SCHEMBL43553
- SCHEMBL5662125
- SCHEMBL7468586
- SR-01000650330
- SR-01000650330-1
- [1,1'-Biphenyl]-3-carboxamide
- [1,1a(2)-Biphenyl]-3-carboxamide
- biphenyl-3-carboxamide
Structure identifiers
- Canonical SMILES
- NC(=O)c1cccc(-c2ccccc2)c1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)N
- InChI
- InChI=1S/C13H11NO/c14-13(15)12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-9H,(H2,14,15)
- InChIKey
- IYZIARNSXPGYSC-UHFFFAOYSA-N
- PubChem CID
- 4730740
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 3-phenylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.