| SpectraBase Spectrum ID |
2BH0u3q6Ifb |
| Name |
(4S)-2-heptadeca-5,8,11-trienyl-4-phenyl-4,5-dihydrooxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H37NO |
| InChI |
InChI=1S/C26H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-26-27-25(23-28-26)24-20-17-16-18-21-24/h6-7,9-10,12-13,16-18,20-21,25H,2-5,8,11,14-15,19,22-23H2,1H3/t25-/m1/s1 |
| InChIKey |
WEZMSLMMDGVTFK-RUZDIDTESA-N |
| Literature Reference DOI |
10.1002/rcm.3071 |
| Molecular Weight |
379.588 g/mol |
| SMILES |
CCCCCC=CCC=CCC=CCCCCC1=N[C@](CO1)(c1ccccc1)[H] |
| SPLASH |
splash10-00di-3921000000-4d2f08b05faeb5ac7bfe |
| Source of Spectrum |
RCM-21-2131-Fig3(D) |
| Synonyms |
(S)-2-(heptadeca-5,8,11-trien-1-yl)-4-phenyl-4,5-dihydrooxazole |
| Wiley ID |
1820573 |
