| SpectraBase Spectrum ID |
Ark87G4flth |
| Name |
[1,1'-Biphenyl]-2-amine, 4-chloro-N-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
217.065827090 u |
| Formula |
C13H12ClN |
| InChI |
InChI=1S/C13H12ClN/c1-15-13-8-7-11(14)9-12(13)10-5-3-2-4-6-10/h2-9,15H,1H3 |
| InChIKey |
SEEZSUXHBVCCSD-UHFFFAOYSA-N |
| Molecular Weight |
217.699 g/mol |
| SMILES |
C=1(C(=CC=C(C1)Cl)NC)C1=CC=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.894518 |