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N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(2-thienyl)cyclohexanamine oxalate
SpectraBase Compound ID 8wi03GdVQ5X
InChI InChI=1S/C21H29NO2S.C2H2O4/c1-22(14-11-17-9-10-18(23-2)19(16-17)24-3)21(12-5-4-6-13-21)20-8-7-15-25-20;3-1(4)2(5)6/h7-10,15-16H,4-6,11-14H2,1-3H3;(H,3,4)(H,5,6)
InChIKey AWOKITFRUMOCSI-UHFFFAOYSA-N
Mol Weight 449.56 g/mol
Molecular Formula C23H31NO6S
Exact Mass 449.187209 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JK56uXlfP5s
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-1-(2-thienyl)cyclohexanamine 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/C21H29NO2S.C2H2O4/c1-22(14-11-17-9-10-18(23-2)19(16-17)24-3)21(12-5-4-6-13-21)20-8-7-15-25-20;3-1(4)2(5)6/h7-10,15-16H,4-6,11-14H2,1-3H3;(H,3,4)(H,5,6)
InChIKey AWOKITFRUMOCSI-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14747
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: 987/00000507; Labnumber: 987/00000507218805; VK_ID: VK-014752
Temperature 308 °C