| SpectraBase Spectrum ID |
I3h9inX3fme |
| Name |
2-n-heneicos-13-enyl-4,4-dimethyloxazoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H49NO |
| InChI |
InChI=1S/C26H49NO/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-26(2,3)24-28-25/h10-11H,4-9,12-24H2,1-3H3/b11-10+ |
| InChIKey |
JJCDBMYUPKYKBJ-ZHACJKMWSA-N |
| Molecular Weight |
391.684 g/mol |
| SMILES |
C1(=NC(CO1)(C)C)CCCCCCCCCCCC\C=C\CCCCCCC |
| SPLASH |
splash10-03fr-0921000000-e1efa3db8422a51e56bd |
| Source of Spectrum |
KO-15-43-5 |
| Synonyms |
2-[(13E)-13-henicosenyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole |
| Wiley ID |
1365463 |
