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

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4SZpliO5kWh
Name Benzenamine, 4-(2,4,6-cycloheptatrien-1-yl)-N,N-dimethyl-
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 211.136099551 u
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)C1=CC=C(C=C1)C1C=CC=CC=C1
Spectrum/Structure Validation Score (Vapor Phase IR) 0.935085