| SpectraBase Spectrum ID |
Clr0a4LbUAq |
| Name |
N'-(phenylmethyl)acetohydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H12N2O |
| InChI |
InChI=1S/C9H12N2O/c1-8(12)11-10-7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,11,12) |
| InChIKey |
ONSISQQMGXJVNR-UHFFFAOYSA-N |
| Molecular Weight |
164.208 g/mol |
| SMILES |
N(NCc1ccccc1)C(=O)C |
| SPLASH |
splash10-0006-9000000000-e38e06bbcf31e20a1c03 |
| Source of Spectrum |
SO-0-437-3 |
| Synonyms |
N'-(phenylmethyl)ethanehydrazide
N'-benzylacetohydrazide |
| Wiley ID |
1545531 |
