| SpectraBase Spectrum ID |
1mcDZzlg2ns |
| Name |
Cyclopropanecarboxamide, N-ethyl-N-(3-methylphenyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
203.131014170 u |
| Formula |
C13H17NO |
| InChI |
InChI=1S/C13H17NO/c1-3-14(13(15)11-7-8-11)12-6-4-5-10(2)9-12/h4-6,9,11H,3,7-8H2,1-2H3 |
| InChIKey |
XDTGDCZVKTYWSO-UHFFFAOYSA-N |
| Molecular Weight |
203.285 g/mol |
| SMILES |
C(N(C1=CC=CC(=C1)C)CC)(=O)C1CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.886447 |
