SpectraBase Spectrum ID |
E9RO8ZgHB9z |
Name |
N'-(1-phenylethyl)acetohydrazide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H14N2O |
InChI |
InChI=1S/C10H14N2O/c1-8(11-12-9(2)13)10-6-4-3-5-7-10/h3-8,11H,1-2H3,(H,12,13) |
InChIKey |
XBWREKJBIWXMHG-UHFFFAOYSA-N |
Molecular Weight |
178.235 g/mol |
SMILES |
N(NC(=O)C)C(c1ccccc1)C |
SPLASH |
splash10-0a4i-0900000000-c537dda6c06e2ca683c9 |
Source of Spectrum |
SO-0-437-3 |
Synonyms |
N'-(1-phenylethyl)ethanehydrazide |
Wiley ID |
1545524 |