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N-[2-(4-methylphenyl)ethyl]-1-(2-thienylsulfonyl)-3-piperidinecarboxamide
SpectraBase Compound ID BGGJFIXHLK2
InChI InChI=1S/C19H24N2O3S2/c1-15-6-8-16(9-7-15)10-11-20-19(22)17-4-2-12-21(14-17)26(23,24)18-5-3-13-25-18/h3,5-9,13,17H,2,4,10-12,14H2,1H3,(H,20,22)
InChIKey LHHGDVANXLICJB-UHFFFAOYSA-N
Mol Weight 392.53 g/mol
Molecular Formula C19H24N2O3S2
Exact Mass 392.122835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JVzSTjfV9mD
Name N-[2-(4-methylphenyl)ethyl]-1-(2-thienylsulfonyl)-3-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 392.122834986 u
Formula C19H24N2O3S2
InChI InChI=1S/C19H24N2O3S2/c1-15-6-8-16(9-7-15)10-11-20-19(22)17-4-2-12-21(14-17)26(23,24)18-5-3-13-25-18/h3,5-9,13,17H,2,4,10-12,14H2,1H3,(H,20,22)
InChIKey LHHGDVANXLICJB-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_3063
Solvent DMSO-d6
Source Vendor ID: NMR/12288357