| SpectraBase Spectrum ID |
6AaHAwnF3L7 |
| Name |
1-(trans-4-phenylcyclohexyl) 1-ethanone-p-toylsulfonylhydrazone |
| CAS Registry Number |
113035-81-7 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H26N2O2S |
| InChI |
InChI=1S/C21H26N2O2S/c1-16-8-14-21(15-9-16)26(24,25)23-22-17(2)18-10-12-20(13-11-18)19-6-4-3-5-7-19/h3-9,14-15,18,20,23H,10-13H2,1-2H3/b22-17- |
| InChIKey |
DFGFXJGMRPOXSW-XLNRJJMWSA-N |
| Molecular Weight |
370.511 g/mol |
| SMILES |
N(S(c1ccc(cc1)C)(=O)=O)\N=C/(C1CCC(CC1)c1ccccc1)C |
| SPLASH |
splash10-00di-0009000000-3aafd83a6bd0133a59ed |
| Source of Spectrum |
K-121-1043-10 |
| Synonyms |
1-(trans-4-Phenylcyclohexyl)-1-ethanone-p-toylsulfonylhydrazone
4-methyl-N'-[(Z)-1-(4-phenylcyclohexyl)ethylidene]benzenesulfonohydrazide |
| Wiley ID |
1354356 |
