| SpectraBase Spectrum ID |
G5pmat9OPQZ |
| Name |
2-(2-Phenylcyclohexyloxycarbonyl)benzoylazide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19N3O3 |
| InChI |
InChI=1S/C20H19N3O3/c21-23-22-19(24)16-11-4-5-12-17(16)20(25)26-18-13-7-6-10-15(18)14-8-2-1-3-9-14/h1-5,8-9,11-12,15,18H,6-7,10,13H2/t15-,18+/m0/s1 |
| InChIKey |
PFGOBWASIWWXDK-MAUKXSAKSA-N |
| Molecular Weight |
349.390 g/mol |
| SMILES |
C(c1c(C(N=[N+]=[N-])=O)cccc1)(O[C@]1([C@](c2ccccc2)(CCCC1)[H])[H])=O |
| SPLASH |
splash10-0a4i-9400000000-e1b0f9824e36a60141e3 |
| Source of Spectrum |
SO-0-1126-2 |
| Synonyms |
1-(2-{[(2-phenylcyclohexyl)oxy]carbonyl}benzoyl)-1,2-triazadien-2-ium
2-Azidocarbonyl-benzoic acid (1R,2S)-2-phenyl-cyclohexyl ester |
| Wiley ID |
864528 |
