For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
Benzenamine, 2-(1,1-dimethylethyl)-N,N-dimethyl-4-nitro-
SpectraBase Compound ID HsWwf9fqc7k
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
Mol Weight 222.29 g/mol
Molecular Formula C12H18N2O2
Exact Mass 222.136828 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID J72tGJPJHye
Name Benzenamine, 2-(1,1-dimethylethyl)-N,N-dimethyl-4-nitro-
Alternate Name(s) 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
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
Wiley ID 1720457