| SpectraBase Spectrum ID |
93VnI7ELsyB |
| Name |
Cyclopropanecarboxamide, N-(2-pentyl)-N-octadecyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
407.412715330 u |
| Formula |
C27H53NO |
| InChI |
InChI=1S/C27H53NO/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-24-28(25(3)21-5-2)27(29)26-22-23-26/h25-26H,4-24H2,1-3H3 |
| InChIKey |
KGJUDEMJQDOLHO-UHFFFAOYSA-N |
| Molecular Weight |
407.727 g/mol |
| SMILES |
C(N(C(CCC)C)C(=O)C1CC1)CCCCCCCCCCCCCCCCC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903644 |
