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

*Links on SpectraBase are not permalinks.
N-(2-chloroethyl)-N-ethylaniline
SpectraBase Compound ID 9icbs3CJWJ7
InChI InChI=1S/C10H14ClN/c1-2-12(9-8-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKey DBDNQNARCHWMSP-UHFFFAOYSA-N
Mol Weight 183.68 g/mol
Molecular Formula C10H14ClN
Exact Mass 183.081477 g/mol

Near Infrared (NIR) Spectrum

Near Infrared (NIR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID FzvTjCXcC8n
Name Benzenamine, N-(2-chloroethyl)-N-ethyl-
Comments Window Material: QI
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H14ClN
InChI InChI=1S/C10H14ClN/c1-2-12(9-8-11)10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChIKey DBDNQNARCHWMSP-UHFFFAOYSA-N
Instrument Name BRUKER IFS 88
Purity 95%
Sample Description STATE=NEAT, LIQUID
Source of Spectrum Prof. Buback, University of Goettingen, Germany
Technique NIR