| SpectraBase Spectrum ID |
5npIgjWF5r0 |
| Name |
(2,4-dinitrophenyl)-[(E)-(1-ethyl-2-methyl-propylidene)amino]amine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16N4O4 |
| InChI |
InChI=1S/C12H16N4O4/c1-4-10(8(2)3)13-14-11-6-5-9(15(17)18)7-12(11)16(19)20/h5-8,14H,4H2,1-3H3/b13-10+ |
| InChIKey |
QENXEBUCYPZXBM-JLHYYAGUSA-N |
| Molecular Weight |
280.284 g/mol |
| SMILES |
N(\N=C\(C(C)C)CC)c1c(N(=O)=O)cc(N(=O)=O)cc1 |
| SPLASH |
splash10-001i-0290000000-b0c281802deaf437bf00 |
| Source of Spectrum |
F-54-15839-8 |
| Synonyms |
N-[(E)-(1-ethyl-2-methyl-propylidene)amino]-2,4-dinitro-aniline
N-[(E)-2-methylpentan-3-ylideneamino]-2,4-dinitro-aniline |
| Wiley ID |
804263 |
![(2,4-dinitrophenyl)-[(E)-(1-ethyl-2-methyl-propylidene)amino]amine](/api/spectrum/5npIgjWF5r0/structure.png?h=300&w=458 "(2,4-dinitrophenyl)-[(E)-(1-ethyl-2-methyl-propylidene)amino]amine")
