| SpectraBase Spectrum ID |
GjBSQhKh3Ct |
| Name |
N-(2-Chlorophenyl)-3,4-dimethoxybenzamide, N-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
305.081871076 u |
| Formula |
C16H16ClNO3 |
| InChI |
InChI=1S/C16H16ClNO3/c1-18(13-7-5-4-6-12(13)17)16(19)11-8-9-14(20-2)15(10-11)21-3/h4-10H,1-3H3 |
| InChIKey |
FYPUBAVVFBGYEK-UHFFFAOYSA-N |
| Molecular Weight |
305.761 g/mol |
| SMILES |
C1(Cl)=C(C=CC=C1)N(C(=O)C1=CC(=C(C=C1)OC)OC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.878439 |
