| SpectraBase Spectrum ID |
69pGu1QU0rR |
| Name |
Benzamide, N-(3-chlorophenyl)-4-methoxy- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
261.055656328 u |
| Formula |
C14H12ClNO2 |
| InChI |
InChI=1S/C14H12ClNO2/c1-18-13-7-5-10(6-8-13)14(17)16-12-4-2-3-11(15)9-12/h2-9H,1H3,(H,16,17) |
| InChIKey |
SPKOXUOZUKBVLV-UHFFFAOYSA-N |
| Molecular Weight |
261.708 g/mol |
| SMILES |
C1=C(C=CC(=C1)C(NC1=CC(=CC=C1)Cl)=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.938147 |