| SpectraBase Spectrum ID |
5UaSzh1faPl |
| Name |
(2,4-Dinitrophenyl)-[[3-methyl-1-(2-methylprop-1-enyl)but-2-enylidene]amino]amine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
318.132805072 u |
| Formula |
C15H18N4O4 |
| InChI |
InChI=1S/C15H18N4O4/c1-10(2)7-12(8-11(3)4)16-17-14-6-5-13(18(20)21)9-15(14)19(22)23/h5-9,17H,1-4H3 |
| InChIKey |
XIBPQVMZENRPNL-UHFFFAOYSA-N |
| Molecular Weight |
318.333 g/mol |
| SMILES |
C1(N(=O)=O)=CC(N(=O)=O)=CC=C1NN=C(C=C(C)C)C=C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.922175 |
![(2,4-Dinitrophenyl)-[[3-methyl-1-(2-methylprop-1-enyl)but-2-enylidene]amino]amine](/api/spectrum/5UaSzh1faPl/structure.png?h=300&w=458 "(2,4-Dinitrophenyl)-[[3-methyl-1-(2-methylprop-1-enyl)but-2-enylidene]amino]amine")
