SpectraBase Spectrum ID |
J72tGJPJHye |
Name |
Benzenamine, 2-(1,1-dimethylethyl)-N,N-dimethyl-4-nitro- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H18N2O2 |
InChI |
InChI=1S/C12H18N2O2/c1-12(2,3)10-8-9(14(15)16)6-7-11(10)13(4)5/h6-8H,1-5H3 |
InChIKey |
GZVLIRYVDJOPEQ-UHFFFAOYSA-N |
Molecular Weight |
222.288 g/mol |
SMILES |
CN(C)c1ccc(cc1C(C)(C)C)[N+]([O-])=O |
SPLASH |
splash10-0ae9-2940000000-bec29ad1b5bd78309605 |
Source of Spectrum |
JX-2015-0-529 |
Synonyms |
2-(tert-Butyl)-N,N-dimethyl-4-nitroaniline
2-tert-Butyl-N,N-dimethyl-4-nitroaniline
2-tert-Butyl-N,N-dimethyl-4-nitro-aniline |
Wiley ID |
1720457 |