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

*Links on SpectraBase are not permalinks.
Benzenamine, 4-(2,4,6-cycloheptatrien-1-yl)-N,N-dimethyl-
SpectraBase Compound ID FnyNjmKJ4gs
InChI InChI=1S/C15H17N/c1-16(2)15-11-9-14(10-12-15)13-7-5-3-4-6-8-13/h3-13H,1-2H3
InChIKey PXJDBSBMOLGVHE-UHFFFAOYSA-N
Mol Weight 211.31 g/mol
Molecular Formula C15H17N
Exact Mass 211.1361 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 4Qxi0YknISL
Name Benzenamine, 4-(2,4,6-cycloheptatrien-1-yl)-N,N-dimethyl-
Alternate Name(s) 4-(Cyclohepta-2,4,6-trien-1-yl)-N,N-dimethylaniline 4-(1-Cyclohepta-2,4,6-trienyl)-N,N-dimethylaniline 4-Cyclohepta-2,4,6-trien-1-yl-N,N-dimethylaniline 4-Cyclohepta-2,4,6-trien-1-yl-N,N-dimethyl-aniline
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H17N
InChI InChI=1S/C15H17N/c1-16(2)15-11-9-14(10-12-15)13-7-5-3-4-6-8-13/h3-13H,1-2H3
InChIKey PXJDBSBMOLGVHE-UHFFFAOYSA-N
Molecular Weight 211.308 g/mol
SMILES CN(C)c1ccc(cc1)C1C=CC=CC=C1
SPLASH splash10-03di-0590000000-facbd3850d0b6a179a62
Source of Spectrum JX-2015-0-83
Wiley ID 1720070