![Benzamide, N-[(phenylamino)carbonyl]-](/api/spectrum/Elh7EDGDDpQ/structure.png?h=300&w=458 "Benzamide, N-[(phenylamino)carbonyl]-")
| SpectraBase Compound ID | KAHEFLzZQvU |
|---|---|
| InChI | InChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18) |
| InChIKey | ZWYSLPOHOBPSLC-UHFFFAOYSA-N |
| Mol Weight | 240.26 g/mol |
| Molecular Formula | C14H12N2O2 |
| Exact Mass | 240.089878 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Elh7EDGDDpQ |
|---|---|
| Name | 1-Benzoyl-3-phenyl-urea |
| CAS Registry Number | 1821-33-6 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12N2O2 |
| InChI | InChI=1S/C14H12N2O2/c17-13(11-7-3-1-4-8-11)16-14(18)15-12-9-5-2-6-10-12/h1-10H,(H2,15,16,17,18) |
| InChIKey | ZWYSLPOHOBPSLC-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-D6 |