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N-[2-(3-methylphenyl)ethyl]-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide
SpectraBase Compound ID D2mjJ75QhwF
InChI InChI=1S/C21H28N2O3S2/c1-16-4-2-5-17(14-16)11-12-22-21(24)19-9-7-18(8-10-19)15-23-28(25,26)20-6-3-13-27-20/h2-6,13-14,18-19,23H,7-12,15H2,1H3,(H,22,24)
InChIKey UJLMCFOZGMQZEK-UHFFFAOYSA-N
Mol Weight 420.59 g/mol
Molecular Formula C21H28N2O3S2
Exact Mass 420.154135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID uT0hdZ56ra
Name N-[2-(3-methylphenyl)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 420.154135115 u
Formula C21H28N2O3S2
InChI InChI=1S/C21H28N2O3S2/c1-16-4-2-5-17(14-16)11-12-22-21(24)19-9-7-18(8-10-19)15-23-28(25,26)20-6-3-13-27-20/h2-6,13-14,18-19,23H,7-12,15H2,1H3,(H,22,24)
InChIKey UJLMCFOZGMQZEK-UHFFFAOYSA-N
Molecular Weight 420.586 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3104
Solvent DMSO-d6
Source Vendor ID: NMR/12288425