| SpectraBase Spectrum ID |
D5uAGjMHQMD |
| Name |
(3S,4S)-3-Benzyloxy-4-azido-5-phenyl-1-pentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H19N3O |
| InChI |
InChI=1S/C18H19N3O/c1-2-18(22-14-16-11-7-4-8-12-16)17(20-21-19)13-15-9-5-3-6-10-15/h2-12,17-18H,1,13-14H2/t17-,18-/m0/s1 |
| InChIKey |
BCSPZNWABGWTLY-ROUUACIJSA-N |
| Literature Reference DOI |
10.1002/cjoc.19980160513 |
| Molecular Weight |
293.370 g/mol |
| SMILES |
C([C@](OCc1ccccc1)([C@@](N=[N+]=[N-])(Cc1ccccc1)[H])[H])=C |
| SPLASH |
splash10-0006-9000000000-a232b8c32cf36abd031c |
| Source of Spectrum |
CJC-16-462-7 |
| Synonyms |
((2S,3S)-2-azido-3-(benzyloxy)pent-4-en-1-yl)benzene
[(2S,3S)-2-azido-3-phenylmethoxypent-4-enyl]benzene
[(2S,3S)-2-azido-3-benzyloxy-pent-4-enyl]benzene
[(2S,3S)-2-azido-3-phenylmethoxy-pent-4-enyl]benzene |
| Wiley ID |
1773370 |
