SpectraBase Spectrum ID |
8cm41141q9A |
Name |
Propanamide, N,2-dimethyl-N-[2-(2-propenyloxy)phenyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
233.141578854 u |
Formula |
C14H19NO2 |
InChI |
InChI=1S/C14H19NO2/c1-5-10-17-13-9-7-6-8-12(13)15(4)14(16)11(2)3/h5-9,11H,1,10H2,2-4H3 |
InChIKey |
AXWRZGXALKCLCK-UHFFFAOYSA-N |
Molecular Weight |
233.311 g/mol |
SMILES |
C(N(C=1C(OCC=C)=CC=CC1)C)(=O)C(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.845409 |