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2-phenyl-N-(2,4,5-trimethoxybenzyl)ethanamine oxalate

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2-phenyl-N-(2,4,5-trimethoxybenzyl)ethanamine oxalate
SpectraBase Compound ID LAbuYigqg6B
InChI InChI=1S/C18H23NO3.C2H2O4/c1-20-16-12-18(22-3)17(21-2)11-15(16)13-19-10-9-14-7-5-4-6-8-14;3-1(4)2(5)6/h4-8,11-12,19H,9-10,13H2,1-3H3;(H,3,4)(H,5,6)
InChIKey LTQWHPFSGXZJKM-UHFFFAOYSA-N
Mol Weight 391.42 g/mol
Molecular Formula C20H25NO7
Exact Mass 391.163102 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8hJzwfZ5xxi
Name 2-phenyl-N-(2,4,5-trimethoxybenzyl)ethanamine 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/C18H23NO3.C2H2O4/c1-20-16-12-18(22-3)17(21-2)11-15(16)13-19-10-9-14-7-5-4-6-8-14;3-1(4)2(5)6/h4-8,11-12,19H,9-10,13H2,1-3H3;(H,3,4)(H,5,6)
InChIKey LTQWHPFSGXZJKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_13695
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/9311425; UBI_ID: UBI-013698
Temperature 318 °C