| SpectraBase Spectrum ID |
ANPHwjFuFJa |
| Name |
3,5-Dimethyl-4-octadecanoyl)-pyrrole-2-carbaldehyde |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H43NO2 |
| InChI |
InChI=1S/C25H43NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-24(28)25-21(2)23(20-27)26-22(25)3/h20,26H,4-19H2,1-3H3 |
| InChIKey |
FCMQAPWTBMTBJX-UHFFFAOYSA-N |
| Molecular Weight |
389.624 g/mol |
| SMILES |
[nH]1c(c(c(c1C)C(=O)CCCCCCCCCCCCCCCCC)C)C=O |
| SPLASH |
splash10-0udi-0900000000-72dde3b1c6a846de1216 |
| Source of Spectrum |
D8-329-487-8 |
| Synonyms |
3,5-dimethyl-4-(1-oxooctadecyl)-1H-pyrrole-2-carboxaldehyde
3,5-dimethyl-4-octadecanoyl-1H-pyrrole-2-carbaldehyde |
| Wiley ID |
1516286 |
