| SpectraBase Spectrum ID |
LX6iSJ0PEEC |
| Name |
N,N'-2-[(1'-Phenylethylidene)carbohydrazonoyl]-bis(acetamide) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N4O2 |
| InChI |
InChI=1S/C13H16N4O2/c1-9(12-7-5-4-6-8-12)16-17-13(14-10(2)18)15-11(3)19/h4-8H,1-3H3,(H2,14,15,17,18,19)/b16-9+ |
| InChIKey |
PUYHGFNCRKBNBT-CXUHLZMHSA-N |
| Molecular Weight |
260.297 g/mol |
| SMILES |
N(C(NC(=O)C)=N\N=C\(c1ccccc1)C)C(=O)C |
| SPLASH |
splash10-0udi-1950000000-2a9938d67823d244d49c |
| Source of Spectrum |
AH-130-910-3 |
| Synonyms |
N-[acetylimino-[(2E)-2-(1-phenylethylidene)hydrazinyl]methyl]acetamide
N-[N'-acetyl-N-[(E)-1-phenylethylideneamino]carbamimidoyl]acetamide
N-[N'-ethanoyl-N-[(E)-1-phenylethylideneamino]carbamimidoyl]ethanamide |
| Wiley ID |
770742 |
