SpectraBase Spectrum ID |
E0sZPBmYiIb |
Name |
Cyclohexanecarboxamide, 4-methoxy-N-(2-pentyl)-N-butyl-, trans |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
283.251129305 u |
Formula |
C17H33NO2 |
InChI |
InChI=1S/C17H33NO2/c1-5-7-13-18(14(3)8-6-2)17(19)15-9-11-16(20-4)12-10-15/h14-16H,5-13H2,1-4H3/t14?,15-,16- |
InChIKey |
WYEWCFHVFNOXPN-KURUOMIPSA-N |
SMILES |
CCCC(N(C(=O)[C@]1(CC[C@](OC)(CC1)[H])[H])CCCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.887369 |