| SpectraBase Spectrum ID |
I1ZVIm2eZNJ |
| Name |
1,2-bis-(4-Bromophenyl)-N,N,N',N'-tetramethyl-ethane-1,2-diamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
424.014974716 u |
| Formula |
C18H22Br2N2 |
| InChI |
InChI=1S/C18H22Br2N2/c1-21(2)17(13-5-9-15(19)10-6-13)18(22(3)4)14-7-11-16(20)12-8-14/h5-12,17-18H,1-4H3 |
| InChIKey |
JCFXPRBFHYTPLU-UHFFFAOYSA-N |
| Molecular Weight |
426.196 g/mol |
| SMILES |
C1(Br)=CC=C(C(C(N(C)C)C2=CC=C(Br)C=C2)N(C)C)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.893048 |