| SpectraBase Spectrum ID |
4IPj0g2TiR0 |
| Name |
N'-[(E)-1-methyl-3-phenyl-allyl]acetohydrazide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N2O |
| InChI |
InChI=1S/C12H16N2O/c1-10(13-14-11(2)15)8-9-12-6-4-3-5-7-12/h3-10,13H,1-2H3,(H,14,15)/b9-8+ |
| InChIKey |
XGGXZGDWUFOILM-CMDGGOBGSA-N |
| Molecular Weight |
204.273 g/mol |
| SMILES |
N(C(\C=C\c1ccccc1)C)NC(C)=O |
| SPLASH |
splash10-001i-2900000000-b0c12dc331abb36e3e15 |
| Source of Spectrum |
F-52-11845-7 |
| Synonyms |
N'-[(E)-4-phenylbut-3-en-2-yl]acetohydrazide
N'-[(E)-4-phenylbut-3-en-2-yl]ethanehydrazide |
| Wiley ID |
798657 |
![N'-[(E)-1-methyl-3-phenyl-allyl]acetohydrazide](/api/spectrum/4IPj0g2TiR0/structure.png?h=300&w=458 "N'-[(E)-1-methyl-3-phenyl-allyl]acetohydrazide")
