| SpectraBase Spectrum ID |
1SofNSIzegk |
| Name |
(1R*,2R*)-1-(6-Methoxy-.abeta.-naphthyl)-2-(3-azidopropyl)cyclopentan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23N3O2 |
| InChI |
InChI=1S/C19H23N3O2/c1-24-18-9-7-14-12-17(8-6-15(14)13-18)19(23)10-2-4-16(19)5-3-11-21-22-20/h6-9,12-13,16,23H,2-5,10-11H2,1H3/t16-,19-/m0/s1 |
| InChIKey |
AFURZPNRJJVHOJ-LPHOPBHVSA-N |
| Molecular Weight |
325.412 g/mol |
| SMILES |
O[C@@]1([C@](CCCN=[N+]=[N-])(CCC1)[H])c1cc2ccc(cc2cc1)OC |
| SPLASH |
splash10-0h50-4982000000-6b10bac503b8d5be041f |
| Source of Spectrum |
F-52-12045-12 |
| Synonyms |
(1S*,2S*)-1-(6-Methoxy-.abeta.-naphthyl)-2-(3-azidopropyl)cyclopentan-1-ol |
| Wiley ID |
798859 |
