| SpectraBase Spectrum ID |
9Dudy6uzCbi |
| Name |
[1,1'-Biphenyl]-4,4'-diamine, 2,2'-dichloro- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.022103730 u |
| Formula |
C12H10Cl2N2 |
| InChI |
InChI=1S/C12H10Cl2N2/c13-11-5-7(15)1-3-9(11)10-4-2-8(16)6-12(10)14/h1-6H,15-16H2 |
| InChIKey |
XKXPBJBODVHDAW-UHFFFAOYSA-N |
| Molecular Weight |
253.132 g/mol |
| SMILES |
C1(N)=CC=C(C(Cl)=C1)C1=CC=C(N)C=C1Cl |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.951879 |
![[1,1'-Biphenyl]-4,4'-diamine, 2,2'-dichloro-](/api/spectrum/9Dudy6uzCbi/structure.png?h=300&w=458 "[1,1'-Biphenyl]-4,4'-diamine, 2,2'-dichloro-")
