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N-(2,4-dimethoxy-3-methylbenzyl)cyclopentanaminium oxalate

View entire compound with spectra: 1 NMR

N-(2,4-dimethoxy-3-methylbenzyl)cyclopentanaminium oxalate
SpectraBase Compound ID GjuQtMYlswE
InChI InChI=1S/C15H23NO2.C2H2O4/c1-11-14(17-2)9-8-12(15(11)18-3)10-16-13-6-4-5-7-13;3-1(4)2(5)6/h8-9,13,16H,4-7,10H2,1-3H3;(H,3,4)(H,5,6)/p-1
InChIKey KHVCPQIGGWVWEB-UHFFFAOYSA-M
Mol Weight 338.38 g/mol
Molecular Formula C17H24NO6
Exact Mass 338.160362 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KXVZlsDGZ4s
Name N-(2,4-dimethoxy-3-methylbenzyl)cyclopentanaminium 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/C15H23NO2.C2H2O4/c1-11-14(17-2)9-8-12(15(11)18-3)10-16-13-6-4-5-7-13;3-1(4)2(5)6/h8-9,13,16H,4-7,10H2,1-3H3;(H,3,4)(H,5,6)/p-1
InChIKey KHVCPQIGGWVWEB-UHFFFAOYSA-M
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_9848
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/9059031; UBI_ID: UBI-009851
Temperature 318 °C