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

*Links on SpectraBase are not permalinks.
N-ethyl-1-phenyl-1-indanamine, hydrochloride
SpectraBase Compound ID ADmxKe1Osl5
InChI InChI=1S/C17H19N.ClH/c1-2-18-17(15-9-4-3-5-10-15)13-12-14-8-6-7-11-16(14)17;/h3-11,18H,2,12-13H2,1H3;1H
InChIKey ZEHJVKGXKVWQQF-UHFFFAOYSA-N
Mol Weight 273.81 g/mol
Molecular Formula C17H20ClN
Exact Mass 273.128427 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 8DAJefD2pZZ
Name N-ethyl-1-phenyl-1-indanamine, hydrochloride
Source of Sample A. Marxer and M. Horvath, Ciba Ltd., Basel, Switzerland
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H20ClN
InChI InChI=1S/C17H19N.ClH/c1-2-18-17(15-9-4-3-5-10-15)13-12-14-8-6-7-11-16(14)17;/h3-11,18H,2,12-13H2,1H3;1H
InChIKey ZEHJVKGXKVWQQF-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 61, 5606(1964)
Sadtler NMR Number 1263M
Solvent CDCl3
Synonyms 1-INDANAMINE, N-ETHYL-1-PHENYL-, HYDROCHLORIDE