| SpectraBase Spectrum ID |
1GICwlQY2S |
| Name |
2-[1'-(4"-t-Butyl-phenyl)-1'-(methyl)-ethyl]-cyclohexyl 2-diazo-2-phenyl-acetate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H34N2O2 |
| InChI |
InChI=1S/C27H34N2O2/c1-26(2,3)20-15-17-21(18-16-20)27(4,5)22-13-9-10-14-23(22)31-25(30)24(29-28)19-11-7-6-8-12-19/h6-8,11-12,15-18,22-23H,9-10,13-14H2,1-5H3 |
| InChIKey |
YHVHSGUDICZKLU-UHFFFAOYSA-N |
| Molecular Weight |
418.581 g/mol |
| SMILES |
C(C(OC1C(C(c2ccc(C(C)(C)C)cc2)(C)C)CCCC1)=O)(=[N+]=[N-])c1ccccc1 |
| SPLASH |
splash10-0a6r-9800000000-4d26ee07091f14d22ea1 |
| Source of Spectrum |
B-52-102-3 |
| Synonyms |
2-[1'-(4''-t-Butylphenyl)-1'-methyl-ethyl]cyclohexyl 2-diazo-2-phenyl-acetate
2-[1-(4-tert-butylphenyl)-1-methylethyl]cyclohexyl diazo(phenyl)acetate |
| Wiley ID |
746264 |
![2-[1'-(4"-t-Butyl-phenyl)-1'-(methyl)-ethyl]-cyclohexyl 2-diazo-2-phenyl-acetate](/api/spectrum/1GICwlQY2S/structure.png?h=300&w=458 "2-[1'-(4\"-t-Butyl-phenyl)-1'-(methyl)-ethyl]-cyclohexyl 2-diazo-2-phenyl-acetate")
