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N-[2-(4-chlorophenyl)ethyl]-N-(3,4,5-trimethoxybenzyl)amine oxalate
SpectraBase Compound ID DcIzjQhzvpU
InChI InChI=1S/C18H22ClNO3.C2H2O4/c1-21-16-10-14(11-17(22-2)18(16)23-3)12-20-9-8-13-4-6-15(19)7-5-13;3-1(4)2(5)6/h4-7,10-11,20H,8-9,12H2,1-3H3;(H,3,4)(H,5,6)
InChIKey SKFSNLWRLXHTNN-UHFFFAOYSA-N
Mol Weight 425.87 g/mol
Molecular Formula C20H24ClNO7
Exact Mass 425.12413 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EvUzUoM3flQ
Name N-[2-(4-chlorophenyl)ethyl]-N-(3,4,5-trimethoxybenzyl)amine oxalate
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/C18H22ClNO3.C2H2O4/c1-21-16-10-14(11-17(22-2)18(16)23-3)12-20-9-8-13-4-6-15(19)7-5-13;3-1(4)2(5)6/h4-7,10-11,20H,8-9,12H2,1-3H3;(H,3,4)(H,5,6)
InChIKey SKFSNLWRLXHTNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13667
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/9311258; UBI_ID: UBI-013670
Temperature 318 °C