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N-[2-(4-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID LBKbnWnIdxF
InChI InChI=1S/C18H21ClN2O3S2/c19-16-5-3-14(4-6-16)7-10-20-18(22)15-8-11-21(12-9-15)26(23,24)17-2-1-13-25-17/h1-6,13,15H,7-12H2,(H,20,22)
InChIKey ZSRFTFRKSIWCLX-UHFFFAOYSA-N
Mol Weight 412.95 g/mol
Molecular Formula C18H21ClN2O3S2
Exact Mass 412.068213 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 18VXTITCDbt
Name N-[2-(4-chlorophenyl)ethyl]-1-(2-thienylsulfonyl)-4-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 412.068212589 u
Formula C18H21ClN2O3S2
InChI InChI=1S/C18H21ClN2O3S2/c19-16-5-3-14(4-6-16)7-10-20-18(22)15-8-11-21(12-9-15)26(23,24)17-2-1-13-25-17/h1-6,13,15H,7-12H2,(H,20,22)
InChIKey ZSRFTFRKSIWCLX-UHFFFAOYSA-N
Molecular Weight 412.950 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_828
Solvent DMSO-d6
Source Vendor ID: NMR/12268838