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2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanaminium
SpectraBase Compound ID 7hiIlk9ig0r
InChI InChI=1S/C17H20ClNO/c1-2-20-17-9-5-15(6-10-17)13-19-12-11-14-3-7-16(18)8-4-14/h3-10,19H,2,11-13H2,1H3/p+1
InChIKey VEKWQWVTJWDELP-UHFFFAOYSA-O
Mol Weight 290.81 g/mol
Molecular Formula C17H21ClNO
Exact Mass 290.131167 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Ty5utzC5rT
Name 2-(4-chlorophenyl)-N-(4-ethoxybenzyl)ethanaminium
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H20ClNO/c1-2-20-17-9-5-15(6-10-17)13-19-12-11-14-3-7-16(18)8-4-14/h3-10,19H,2,11-13H2,1H3/p+1
InChIKey VEKWQWVTJWDELP-UHFFFAOYSA-O
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20605
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9310886; UBI_ID: UBI-020609
Temperature 308 °C