| SpectraBase Spectrum ID |
8GoETzpdRrc |
| Name |
N-Phenylbenzamide |
| CAS Registry Number |
93-98-1 |
| Classification |
Pharmaceutical drug precursor |
| Comments |
Spectrum verified by crosschecking against external libraries (two reference spectrum with similarity >= 99% found); Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
197.084063977 u |
| Formula |
C13H11NO |
| InChI |
InChI=1S/C13H11NO/c15-13(11-7-3-1-4-8-11)14-12-9-5-2-6-10-12/h1-10H,(H,14,15) |
| InChIKey |
ZVSKZLHKADLHSD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
197.237 g/mol |
| Nominal Mass |
197 u |
| Quality |
999 |
| Retention Index |
1879 |
| SMILES |
C(NC=1C=CC=CC1)(C=1C=CC=CC1)=O |
| SPLASH |
splash10-0a4i-4900000000-664117d19d2391b41cd6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Benzoic acid anilide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_030026 |
