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N-(4-chlorobenzyl)-2-(4-methoxyphenyl)ethanaminium
SpectraBase Compound ID 1BxdviFZaKK
InChI InChI=1S/C16H18ClNO/c1-19-16-8-4-13(5-9-16)10-11-18-12-14-2-6-15(17)7-3-14/h2-9,18H,10-12H2,1H3/p+1
InChIKey WQEWYGANJTXJNV-UHFFFAOYSA-O
Mol Weight 276.79 g/mol
Molecular Formula C16H19ClNO
Exact Mass 276.115517 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID xRogsvUhUN
Name N-(4-chlorobenzyl)-2-(4-methoxyphenyl)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/C16H18ClNO/c1-19-16-8-4-13(5-9-16)10-11-18-12-14-2-6-15(17)7-3-14/h2-9,18H,10-12H2,1H3/p+1
InChIKey WQEWYGANJTXJNV-UHFFFAOYSA-O
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20633
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/9311184; UBI_ID: UBI-020637
Temperature 308 °C