| SpectraBase Spectrum ID |
CmN6fA9mbxe |
| Name |
N-Phenylazoproline benzyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O2 |
| InChI |
InChI=1S/C18H19N3O2/c22-18(23-14-15-8-3-1-4-9-15)17-12-7-13-21(17)20-19-16-10-5-2-6-11-16/h1-6,8-11,17H,7,12-14H2/b20-19+ |
| InChIKey |
WJSHZNKOIYZXBQ-FMQUCBEESA-N |
| Molecular Weight |
309.369 g/mol |
| SMILES |
C1(N(\N=N\c2ccccc2)CCC1)C(OCc1ccccc1)=O |
| SPLASH |
splash10-056r-9500000000-526ad0f72a704c87c19f |
| Source of Spectrum |
KC-57-5829-6 |
| Synonyms |
benzyl 1-[(E)-phenyldiazenyl]-2-pyrrolidinecarboxylate |
| Wiley ID |
1624939 |
