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N-[2-(3,4-dimethoxyphenyl)ethyl]-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide
SpectraBase Compound ID JWzTgG3Bo2V
InChI InChI=1S/C22H30N2O5S2/c1-28-19-10-7-16(14-20(19)29-2)11-12-23-22(25)18-8-5-17(6-9-18)15-24-31(26,27)21-4-3-13-30-21/h3-4,7,10,13-14,17-18,24H,5-6,8-9,11-12,15H2,1-2H3,(H,23,25)
InChIKey UUFJNKCHTOYSOD-UHFFFAOYSA-N
Mol Weight 466.61 g/mol
Molecular Formula C22H30N2O5S2
Exact Mass 466.159614 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 95eAh7GK7gA
Name N-[2-(3,4-dimethoxyphenyl)ethyl]-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 466.159614417 u
Formula C22H30N2O5S2
InChI InChI=1S/C22H30N2O5S2/c1-28-19-10-7-16(14-20(19)29-2)11-12-23-22(25)18-8-5-17(6-9-18)15-24-31(26,27)21-4-3-13-30-21/h3-4,7,10,13-14,17-18,24H,5-6,8-9,11-12,15H2,1-2H3,(H,23,25)
InChIKey UUFJNKCHTOYSOD-UHFFFAOYSA-N
Molecular Weight 466.611 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2955
Solvent DMSO-d6
Source Vendor ID: NMR/12288244