| SpectraBase Spectrum ID |
BFN52bIsNoa |
| Name |
2-[1'-(Biphenyl-4"-yl)-1'-methyl-ethyl]-cyclohexyl 2-diazo-2-phenylacetate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H30N2O2 |
| InChI |
InChI=1S/C29H30N2O2/c1-29(2,24-19-17-22(18-20-24)21-11-5-3-6-12-21)25-15-9-10-16-26(25)33-28(32)27(31-30)23-13-7-4-8-14-23/h3-8,11-14,17-20,25-26H,9-10,15-16H2,1-2H3 |
| InChIKey |
HITWWOVZIYCGAE-UHFFFAOYSA-N |
| Molecular Weight |
438.571 g/mol |
| SMILES |
C(C(OC1C(C(c2ccc(cc2)-c2ccccc2)(C)C)CCCC1)=O)(=[N+]=[N-])c1ccccc1 |
| SPLASH |
splash10-002b-2910000000-86f55e54ba57ac538aed |
| Source of Spectrum |
B-52-102-3 |
| Synonyms |
2-(1-[1,1'-biphenyl]-4-yl-1-methylethyl)cyclohexyl diazo(phenyl)acetate |
| Wiley ID |
746421 |
![2-[1'-(Biphenyl-4"-yl)-1'-methyl-ethyl]-cyclohexyl 2-diazo-2-phenylacetate](/api/spectrum/BFN52bIsNoa/structure.png?h=300&w=458 "2-[1'-(Biphenyl-4\"-yl)-1'-methyl-ethyl]-cyclohexyl 2-diazo-2-phenylacetate")
