SpectraBase Spectrum ID |
Gv6rl9doItE |
Name |
Cyclohexanecarboxamide, 4-methoxy-N-(2-pentyl)-N-pentyl-, trans |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
297.266779369 u |
Formula |
C18H35NO2 |
InChI |
InChI=1S/C18H35NO2/c1-5-7-8-14-19(15(3)9-6-2)18(20)16-10-12-17(21-4)13-11-16/h15-17H,5-14H2,1-4H3/t15?,16-,17- |
InChIKey |
KEVIUUKRRPSUJO-ATBAIXNZSA-N |
SMILES |
CCCC(N(C(=O)[C@]1(CC[C@](OC)(CC1)[H])[H])CCCCC)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.818437 |