| SpectraBase Spectrum ID |
IWwNH1ae17P |
| Name |
2-(4',7',10',13'-nonadec-tetra-enyl)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/b7-6+,10-9+,13-12+,16-15+ |
| InChIKey |
QIEPLXVAAIAXBI-CGRWFSSPSA-N |
| Molecular Weight |
377.572 g/mol |
| SMILES |
c1(nc2c(o1)cccc2)CCC\C=C\C\C=C\C\C=C\C\C=C\CCCCC |
| SPLASH |
splash10-001i-0921000000-493e52001116028f7bc0 |
| Source of Spectrum |
KO-13-215-0 |
| Synonyms |
2-[(4E,7E,10E,13E)-4,7,10,13-nonadecatetraenyl]-1,3-benzoxazole |
| Wiley ID |
1358381 |
