| SpectraBase Spectrum ID |
1wM92ZnVDS2 |
| Name |
5-Chloro-2-methoxy-N-phenylaniline |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
233.060741709 u |
| Formula |
C13H12ClNO |
| InChI |
InChI=1S/C13H12ClNO/c1-16-13-8-7-10(14)9-12(13)15-11-5-3-2-4-6-11/h2-9,15H,1H3 |
| InChIKey |
GKZQRRGKLYUKOF-UHFFFAOYSA-N |
| Molecular Weight |
233.698 g/mol |
| SMILES |
C=1(NC=2C=CC=CC2)C(=CC=C(C1)Cl)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.824853 |