| SpectraBase Spectrum ID |
KPfYJ2QZja1 |
| Name |
Benzenamine, 2,4-dimethyl-6-(1-methylethyl)-3,5-dinitro- |
| CAS Registry Number |
68904-10-9 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H15N3O4 |
| InChI |
InChI=1S/C11H15N3O4/c1-5(2)8-9(12)6(3)10(13(15)16)7(4)11(8)14(17)18/h5H,12H2,1-4H3 |
| InChIKey |
ZNSFBRVWIIFNKF-UHFFFAOYSA-N |
| Molecular Weight |
253.258 g/mol |
| SMILES |
Nc1c(c(c(c(c1C)N(=O)=O)C)N(=O)=O)C(C)C |
| SPLASH |
splash10-0udi-0090000000-5c41f2bd030736839ff2 |
| Source of Spectrum |
K-111-3817-0 |
| Synonyms |
2-Isopropyl-4,6-dimethyl-3,5-dinitroaniline
2-isopropyl-4,6-dimethyl-3,5-dinitrophenylamine |
| Wiley ID |
1256600 |
