| SpectraBase Spectrum ID |
J8sryiYZxb0 |
| Name |
(2-Aminophenyl)-(2-chlorophenyl)methanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
231.045091645 u |
| Formula |
C13H10ClNO |
| InChI |
InChI=1S/C13H10ClNO/c14-11-7-3-1-5-9(11)13(16)10-6-2-4-8-12(10)15/h1-8H,15H2 |
| InChIKey |
PKSVTEMCGNQIMD-UHFFFAOYSA-N |
| Molecular Weight |
231.682 g/mol |
| SMILES |
C(C=1C(N)=CC=CC1)(C=1C(Cl)=CC=CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.974874 |
