| SpectraBase Spectrum ID |
BXDspQoqrbR |
| Name |
Benzamide, N-[2-(cyclopropylmethyl)-4,5-dimethoxyphenyl]-4-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
341.162708221 u |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-23-16-8-6-14(7-9-16)20(22)21-17-12-19(25-3)18(24-2)11-15(17)10-13-4-5-13/h6-9,11-13H,4-5,10H2,1-3H3,(H,21,22) |
| InChIKey |
SCFREHWVKLGLEV-UHFFFAOYSA-N |
| Molecular Weight |
341.407 g/mol |
| SMILES |
C1=C(C(=CC(=C1NC(=O)C1=CC=C(C=C1)OC)CC1CC1)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.895723 |
![Benzamide, N-[2-(cyclopropylmethyl)-4,5-dimethoxyphenyl]-4-methoxy-](/api/spectrum/BXDspQoqrbR/structure.png?h=300&w=458 "Benzamide, N-[2-(cyclopropylmethyl)-4,5-dimethoxyphenyl]-4-methoxy-")
