| SpectraBase Compound ID | ABrpHhdaNIS |
|---|---|
| InChI | InChI=1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20) |
| InChIKey | CZVHCFKUXGRABC-UHFFFAOYSA-N |
| Mol Weight | 268.32 g/mol |
| Molecular Formula | C16H16N2O2 |
| Exact Mass | 268.121178 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2kIltPQygRc |
|---|---|
| Name | N-[4'-(Acetylamino)[1,1'-biphenyl]-4-yl]acetamide |
| Alternate Name(s) | 4',4'''-Biacetanilide 4,4'-Diacetamidobiphenyl 4,4'-Diacetylaminobiphenyl 4,4'-Diacetylbenzidine Acetamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis- Benzidine, N,N'-diacetyl- Biphenyl, 4,4'-diacetamido- Diacetylbenzidine N,N'-(1,1'-Biphenyl)-4,4'-diylbis-acetamide N,N'-(1,1'-Biphenyl)-4,4'-diylbis-acetamide 4',4'''-biacetanilide N,N'-4,4'-Biphenylylenebisacetamide N,N'-Diacetyl benzidine N,N-diacetylbenzidine N-(4'-Acetylamino-biphenyl-4-yl)-acetamide N-[4-(4-acetamidophenyl)phenyl]acetamide N-[4-(4-acetamidophenyl)phenyl]ethanamide AI3-08917 BRN 2217711 CCRIS 197 EINECS 210-338-2 HSDB 5078 NSC 12409 NSC 4717 |
| CAS Registry Number | 613-35-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16N2O2 |
| InChI | InChI=1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20) |
| InChIKey | CZVHCFKUXGRABC-UHFFFAOYSA-N |
| Molecular Weight | 268.316 g/mol |
| SMILES | N(c1ccc(-c2ccc(cc2)NC(C)=O)cc1)C(C)=O |
| SPLASH | splash10-00lr-2940000000-744bae7b1115daa2910a |
| Wiley ID | 1458177 |