| SpectraBase Spectrum ID |
9YebrEUXhJG |
| Name |
2-nonadeca-4,7,10,13-tetraenyl-1,3-benzoxazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35NO |
| InChI |
InChI=1S/C26H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23-26-27-24-21-19-20-22-25(24)28-26/h6-7,9-10,12-13,15-16,19-22H,2-5,8,11,14,17-18,23H2,1H3 |
| InChIKey |
QIEPLXVAAIAXBI-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/rcm.3071 |
| Molecular Weight |
377.572 g/mol |
| SMILES |
C(CCC=CCC=CCC=CCC=CCCCc1nc2c(o1)cccc2)CC |
| SPLASH |
splash10-001i-2910000000-13cb280d8799af4389de |
| Source of Spectrum |
RCM-21-2133-Fig5(C) |
| Synonyms |
2-(nonadeca-4,7,10,13-tetraen-1-yl)benzo[d]oxazole |
| Wiley ID |
1820578 |
