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N-(4-methoxyphenyl)-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide
SpectraBase Compound ID 4409c1a633U
InChI InChI=1S/C19H24N2O4S2/c1-25-17-10-8-16(9-11-17)21-19(22)15-6-4-14(5-7-15)13-20-27(23,24)18-3-2-12-26-18/h2-3,8-12,14-15,20H,4-7,13H2,1H3,(H,21,22)
InChIKey LEUJJTFEDUKYKA-UHFFFAOYSA-N
Mol Weight 408.53 g/mol
Molecular Formula C19H24N2O4S2
Exact Mass 408.11775 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cm2A1LzEGkY
Name N-(4-methoxyphenyl)-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 408.117749605 u
Formula C19H24N2O4S2
InChI InChI=1S/C19H24N2O4S2/c1-25-17-10-8-16(9-11-17)21-19(22)15-6-4-14(5-7-15)13-20-27(23,24)18-3-2-12-26-18/h2-3,8-12,14-15,20H,4-7,13H2,1H3,(H,21,22)
InChIKey LEUJJTFEDUKYKA-UHFFFAOYSA-N
Molecular Weight 408.531 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2951
Solvent DMSO-d6
Source Vendor ID: NMR/12288237