SpectraBase Spectrum ID |
80GXe1MH7t7 |
Name |
Propionamide, 3-cyclopentyl-N-(2-pentyl)-N-hexyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
295.287514814 u |
Formula |
C19H37NO |
InChI |
InChI=1S/C19H37NO/c1-4-6-7-10-16-20(17(3)11-5-2)19(21)15-14-18-12-8-9-13-18/h17-18H,4-16H2,1-3H3 |
InChIKey |
VMYHMNPIYVJSHA-UHFFFAOYSA-N |
SMILES |
C(=O)(N(CCCCCC)C(CCC)C)CCC1CCCC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.954806 |