| SpectraBase Spectrum ID |
8Z1xMntmDy6 |
| Name |
Cyclohexanecarboxamide, 4-methoxy-N-(2-pentyl)-N-undecyl-, trans |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
381.360679755 u |
| Formula |
C24H47NO2 |
| InChI |
InChI=1S/C24H47NO2/c1-5-7-8-9-10-11-12-13-14-20-25(21(3)15-6-2)24(26)22-16-18-23(27-4)19-17-22/h21-23H,5-20H2,1-4H3/t21?,22-,23- |
| InChIKey |
QMGJXZVYOMVXFS-FMWDMEFWSA-N |
| Molecular Weight |
381.645 g/mol |
| SMILES |
CCCC(N(C(=O)[C@]1(CC[C@](OC)(CC1)[H])[H])CCCCCCCCCCC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.960501 |
