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_id
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LYUjXSXKOxR
spectrumID
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LYUjXSXKOxR
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NY3X:21470:1
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1H NMR
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1H Nuclear Magnetic Resonance (NMR) Spectrum
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N-(3-methylphenyl)-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide
SpectraBase Compound ID FzwgKtuNTtG
InChI InChI=1S/C19H24N2O3S2/c1-14-4-2-5-17(12-14)21-19(22)16-9-7-15(8-10-16)13-20-26(23,24)18-6-3-11-25-18/h2-6,11-12,15-16,20H,7-10,13H2,1H3,(H,21,22)
InChIKey DXJDGZDDEAVLSB-UHFFFAOYSA-N
Mol Weight 392.53 g/mol
Molecular Formula C19H24N2O3S2
Exact Mass 392.122835 g/mol
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1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYUjXSXKOxR
Name N-(3-methylphenyl)-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 392.122834986 u
Formula C19H24N2O3S2
InChI InChI=1S/C19H24N2O3S2/c1-14-4-2-5-17(12-14)21-19(22)16-9-7-15(8-10-16)13-20-26(23,24)18-6-3-11-25-18/h2-6,11-12,15-16,20H,7-10,13H2,1H3,(H,21,22)
InChIKey DXJDGZDDEAVLSB-UHFFFAOYSA-N
Molecular Weight 392.532 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2984
Solvent DMSO-d6
Source Vendor ID: NMR/12288280
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