| SpectraBase Spectrum ID |
Juw4DgawFA1 |
| Name |
2-Cyclopenten-1-one, 3-methyl-, p-toluenesulfonylhydrazone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16N2O2S |
| InChI |
InChI=1S/C13H16N2O2S/c1-10-4-7-13(8-5-10)18(16,17)15-14-12-6-3-11(2)9-12/h4-5,7-9,15H,3,6H2,1-2H3/b14-12- |
| InChIKey |
BKRSTLHABHJLFA-OWBHPGMISA-N |
| Molecular Weight |
264.343 g/mol |
| SMILES |
N(\N=C/1C=C(CC1)C)S(=O)(=O)c1ccc(cc1)C |
| SPLASH |
splash10-0a4l-9500000000-b9c46008d79db3def326 |
| Synonyms |
4-Methyl-N'-[(1Z)-3-methyl-2-cyclopenten-1-ylidene]benzenesulfonohydrazide
4-Methyl-N-[(Z)-(3-methyl-1-cyclopent-2-enylidene)amino]benzenesulfonamide
4-Methyl-N-[(Z)-(3-methylcyclopent-2-en-1-ylidene)amino]benzenesulfonamide |
| Wiley ID |
1493334 |
