SpectraBase Spectrum ID |
GVgRz7sPeQc |
Name |
Cyclohexanecarboxamide, 4-methoxy-N-(2-pentyl)-N-isobutyl-, 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/c1-6-7-14(4)18(12-13(2)3)17(19)15-8-10-16(20-5)11-9-15/h13-16H,6-12H2,1-5H3/t14?,15-,16- |
InChIKey |
FSVGTXHYMRUMRQ-KURUOMIPSA-N |
SMILES |
CCCC(N(C(=O)[C@]1(CC[C@](OC)(CC1)[H])[H])CC(C)C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.904968 |