| SpectraBase Spectrum ID |
9hPNACInj20 |
| Name |
(4S)-2-nonadeca-4,7,10,13-tetraenyl-4-phenyl-4,5-dihydrooxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H39NO |
| InChI |
InChI=1S/C28H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-24-28-29-27(25-30-28)26-22-19-18-20-23-26/h6-7,9-10,12-13,15-16,18-20,22-23,27H,2-5,8,11,14,17,21,24-25H2,1H3/t27-/m1/s1 |
| InChIKey |
KXQBXIWHCXKLQK-HHHXNRCGSA-N |
| Literature Reference DOI |
10.1002/rcm.3071 |
| Molecular Weight |
405.626 g/mol |
| SMILES |
C(CCC=CCC=CCC=CCC=CCCCC1=N[C@](CO1)(c1ccccc1)[H])CC |
| SPLASH |
splash10-0229-3920000000-f7e02496e1e1a95d9fe8 |
| Source of Spectrum |
RCM-21-2133-Fig5(A) |
| Synonyms |
(S)-2-(nonadeca-4,7,10,13-tetraen-1-yl)-4-phenyl-4,5-dihydrooxazole |
| Wiley ID |
1820576 |
