| SpectraBase Spectrum ID |
G8zKSDUOlhy |
| Name |
Benzenamine, 2,3,4-trimethyl-6-(1-methylethyl)-5-nitro- |
| CAS Registry Number |
68904-09-6 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O2 |
| InChI |
InChI=1S/C12H18N2O2/c1-6(2)10-11(13)8(4)7(3)9(5)12(10)14(15)16/h6H,13H2,1-5H3 |
| InChIKey |
MWYUIAXXPQEOBM-UHFFFAOYSA-N |
| Molecular Weight |
222.288 g/mol |
| SMILES |
Nc1c(c(N(=O)=O)c(c(c1C)C)C)C(C)C |
| SPLASH |
splash10-00di-0090000000-248cd06b8d0f2bd141ef |
| Source of Spectrum |
K-111-3816-0 |
| Synonyms |
2-Isopropyl-4,5,6-trimethyl-3-nitroaniline
2-isopropyl-4,5,6-trimethyl-3-nitrophenylamine |
| Wiley ID |
1222353 |
