| SpectraBase Spectrum ID |
BsxhPQHfPLv |
| Name |
Phenol, 5-chloro-2-phenyliminomethyl-, N-oxide |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
247.040006264 u |
| Formula |
C13H10ClNO2 |
| InChI |
InChI=1S/C13H10ClNO2/c14-11-7-6-10(13(16)8-11)9-15(17)12-4-2-1-3-5-12/h1-9,16H/b15-9- |
| InChIKey |
WZQIMZPVKAMKJV-DHDCSXOGSA-N |
| Molecular Weight |
247.681 g/mol |
| SMILES |
C1=CC=C(N(=CC2=C(C=C(C=C2)Cl)O)=O)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.86282 |
