| SpectraBase Spectrum ID |
F8MSUtNanjU |
| Name |
1-Cyclohexene-1-carboxamide, N,N-bis(1-methylethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
209.177964364 u |
| Formula |
C13H23NO |
| InChI |
InChI=1S/C13H23NO/c1-10(2)14(11(3)4)13(15)12-8-6-5-7-9-12/h8,10-11H,5-7,9H2,1-4H3 |
| InChIKey |
FDETVNYTFFOSCF-UHFFFAOYSA-N |
| Molecular Weight |
209.333 g/mol |
| SMILES |
C(N(C(C)C)C(C)C)(C1=CCCCC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.967499 |