| SpectraBase Spectrum ID |
8nqPVmoNudj |
| Name |
Benzenamine, 4,4'-[2-(4-nitrophenyl)ethenylidene]bis[N,N-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
387.194677055 u |
| Formula |
C24H25N3O2 |
| InChI |
InChI=1S/C24H25N3O2/c1-25(2)21-13-7-19(8-14-21)24(20-9-15-22(16-10-20)26(3)4)17-18-5-11-23(12-6-18)27(28)29/h5-17H,1-4H3 |
| InChIKey |
JGYCRHZGFNUSGW-UHFFFAOYSA-N |
| Molecular Weight |
387.483 g/mol |
| SMILES |
CN(C)C1=CC=C(C=C1)C(=CC1=CC=C(C=C1)[N+]([O-])=O)C1=CC=C(C=C1)N(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.836187 |
![Benzenamine, 4,4'-[2-(4-nitrophenyl)ethenylidene]bis[N,N-dimethyl-](/api/spectrum/8nqPVmoNudj/structure.png?h=300&w=458 "Benzenamine, 4,4'-[2-(4-nitrophenyl)ethenylidene]bis[N,N-dimethyl-")
