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N-(4-methoxy-3-methylbenzyl)-2-phenylethanamine oxalate

View entire compound with spectra: 1 NMR

N-(4-methoxy-3-methylbenzyl)-2-phenylethanamine oxalate
SpectraBase Compound ID 4Y0gzOmr3id
InChI InChI=1S/C17H21NO.C2H2O4/c1-14-12-16(8-9-17(14)19-2)13-18-11-10-15-6-4-3-5-7-15;3-1(4)2(5)6/h3-9,12,18H,10-11,13H2,1-2H3;(H,3,4)(H,5,6)
InChIKey FHAWGOFREDYZJW-UHFFFAOYSA-N
Mol Weight 345.39 g/mol
Molecular Formula C19H23NO5
Exact Mass 345.157623 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A166nu6tfTi
Name N-(4-methoxy-3-methylbenzyl)-2-phenylethanamine 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/C17H21NO.C2H2O4/c1-14-12-16(8-9-17(14)19-2)13-18-11-10-15-6-4-3-5-7-15;3-1(4)2(5)6/h3-9,12,18H,10-11,13H2,1-2H3;(H,3,4)(H,5,6)
InChIKey FHAWGOFREDYZJW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_1840
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/8029201; UBI_ID: UBI-001841
Temperature 318 °C