SpectraBase Spectrum ID |
GMqeWPIdB1q |
Name |
N-(2-Cyclopropylphenyl)-3,4,5-trimethoxybenzamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
327.147058156 u |
Formula |
C19H21NO4 |
InChI |
InChI=1S/C19H21NO4/c1-22-16-10-13(11-17(23-2)18(16)24-3)19(21)20-15-7-5-4-6-14(15)12-8-9-12/h4-7,10-12H,8-9H2,1-3H3,(H,20,21) |
InChIKey |
UDIVYZCQTVZBIX-UHFFFAOYSA-N |
Molecular Weight |
327.380 g/mol |
SMILES |
C1=CC=CC(=C1NC(=O)C=1C=C(OC)C(OC)=C(OC)C1)C1CC1 |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.930373 |