SpectraBase Spectrum ID |
IJl6rLCDfFW |
Name |
2-[1'-(3",5"-Diisopropylphenyl-4"-yl)-1'-(methyl)ethyl]-cyclohexyl 2-diazo-2-phenyl-acetate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C29H38N2O2 |
InChI |
InChI=1S/C29H38N2O2/c1-19(2)22-15-12-16-23(20(3)4)26(22)29(5,6)24-17-10-11-18-25(24)33-28(32)27(31-30)21-13-8-7-9-14-21/h7-9,12-16,19-20,24-25H,10-11,17-18H2,1-6H3 |
InChIKey |
KPZUEIVUHITTSW-UHFFFAOYSA-N |
Molecular Weight |
446.635 g/mol |
SMILES |
c1(C(C2C(OC(C(=[N+]=[N-])c3ccccc3)=O)CCCC2)(C)C)c(C(C)C)cccc1C(C)C |
SPLASH |
splash10-0udi-1090000000-9fdd6d804e443de9c1f5 |
Source of Spectrum |
B-52-102-3 |
Synonyms |
2-[1-(2,6-diisopropylphenyl)-1-methylethyl]cyclohexyl diazo(phenyl)acetate |
Wiley ID |
746262 |