SpectraBase Spectrum ID |
4JA1vvpvGwr |
Name |
2-[1'-(4"-t-Butyl-phenyl)-1'-(methyl)-ethyl]-cyclohexyl 2-oxo-2-phenyl-acetate-tosylhydrazone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C34H42N2O4S |
InChI |
InChI=1S/C34H42N2O4S/c1-24-16-22-28(23-17-24)41(38,39)36-35-32(31(37)25-12-8-7-9-13-25)40-30-15-11-10-14-29(30)34(5,6)27-20-18-26(19-21-27)33(2,3)4/h7-9,12-13,16-23,29-30,36H,10-11,14-15H2,1-6H3/b35-32- |
InChIKey |
PXLPNVLBALZACF-JCUPVDEDSA-N |
Molecular Weight |
574.780 g/mol |
SMILES |
N(\N=C\(C(=O)c1ccccc1)OC1C(C(c2ccc(C(C)(C)C)cc2)(C)C)CCCC1)S(c1ccc(cc1)C)(=O)=O |
SPLASH |
splash10-05ec-6900000000-56e07d65ede52177c620 |
Source of Spectrum |
B-52-101-2 |
Synonyms |
2-[1-(4-tert-butylphenyl)-1-methylethyl]cyclohexyl (1Z)-N-[(4-methylphenyl)sulfonyl]-2-oxo-2-phenylethanehydrazonoate |
Wiley ID |
746268 |