| SpectraBase Spectrum ID |
2aWF2PkqWxy |
| Name |
2-(9-octadecenoyl)-5-phenyloxazole |
| CAS Registry Number |
108665-63-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C27H39NO2 |
| InChI |
InChI=1S/C27H39NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-25(29)27-28-23-26(30-27)24-20-17-16-18-21-24/h9-10,16-18,20-21,23H,2-8,11-15,19,22H2,1H3/b10-9+ |
| InChIKey |
JBJNKCWDUQMEEA-MDZDMXLPSA-N |
| Molecular Weight |
409.614 g/mol |
| SMILES |
c1(ncc(o1)-c1ccccc1)C(=O)CCCCCCC\C=C\CCCCCCCC |
| SPLASH |
splash10-0a5j-0902200000-3e33f3594355540507c9 |
| Source of Spectrum |
J-52-3419-17 |
| Synonyms |
(9E)-1-(5-phenyl-1,3-oxazol-2-yl)-9-octadecen-1-one |
| Wiley ID |
1373402 |
