SpectraBase Spectrum ID |
5SBpk5B0qjh |
Name |
2'-Chloro-6-methoxybiphenyl-3-amine |
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/c1-16-13-7-6-9(15)8-11(13)10-4-2-3-5-12(10)14/h2-8H,15H2,1H3 |
InChIKey |
CDOSKOBHLCYMEX-UHFFFAOYSA-N |
Molecular Weight |
233.698 g/mol |
SMILES |
C=1(C2=C(Cl)C=CC=C2)C(=CC=C(C1)N)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.884985 |