SpectraBase Spectrum ID |
9C6D3Mg6LcI |
Name |
Benzamide, 3-methoxy-N-methyl-N-propyl- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
207.125928789 u |
Formula |
C12H17NO2 |
InChI |
InChI=1S/C12H17NO2/c1-4-8-13(2)12(14)10-6-5-7-11(9-10)15-3/h5-7,9H,4,8H2,1-3H3 |
InChIKey |
GYQHAZDSKXSTJP-UHFFFAOYSA-N |
Molecular Weight |
207.273 g/mol |
SMILES |
C1=C(C=CC=C1OC)C(N(CCC)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.932066 |