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2-(4-chlorophenyl)-N-(4-hydroxy-3,5-dimethoxybenzyl)ethanaminium
SpectraBase Compound ID I5x84WWUmok
InChI InChI=1S/C17H20ClNO3/c1-21-15-9-13(10-16(22-2)17(15)20)11-19-8-7-12-3-5-14(18)6-4-12/h3-6,9-10,19-20H,7-8,11H2,1-2H3/p+1
InChIKey UTQRIOBWBSBXPN-UHFFFAOYSA-O
Mol Weight 322.81 g/mol
Molecular Formula C17H21ClNO3
Exact Mass 322.120996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CNsJXmT1iuw
Name 2-(4-chlorophenyl)-N-(4-hydroxy-3,5-dimethoxybenzyl)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/C17H20ClNO3/c1-21-15-9-13(10-16(22-2)17(15)20)11-19-8-7-12-3-5-14(18)6-4-12/h3-6,9-10,19-20H,7-8,11H2,1-2H3/p+1
InChIKey UTQRIOBWBSBXPN-UHFFFAOYSA-O
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13589
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/9310670; UBI_ID: UBI-013592
Temperature 308 °C