| SpectraBase Spectrum ID |
8WSJh0hAAPi |
| Name |
N'-(2-phenylethyl)acetohydrazide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H14N2O |
| InChI |
InChI=1S/C10H14N2O/c1-9(13)12-11-8-7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,12,13) |
| InChIKey |
JEBNIFLGBKGGIH-UHFFFAOYSA-N |
| Molecular Weight |
178.235 g/mol |
| SMILES |
N(NCCc1ccccc1)C(=O)C |
| SPLASH |
splash10-000i-9000000000-854e5bdcb65e0807b7a6 |
| Source of Spectrum |
SO-0-437-3 |
| Synonyms |
N'-phenethylacetohydrazide |
| Wiley ID |
1545530 |
