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N-(4-bromo-3-methylphenyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

N-(4-bromo-3-methylphenyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID 7zMRJpi8m6V
InChI InChI=1S/C17H19BrN2O3S2/c1-12-11-14(4-5-15(12)18)19-17(21)13-6-8-20(9-7-13)25(22,23)16-3-2-10-24-16/h2-5,10-11,13H,6-9H2,1H3,(H,19,21)
InChIKey LJMKVNXCCRIKPN-UHFFFAOYSA-N
Mol Weight 443.37 g/mol
Molecular Formula C17H19BrN2O3S2
Exact Mass 442.002048 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3QB7F4ko9Jq
Name N-(4-bromo-3-methylphenyl)-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 442.002047825 u
Formula C17H19BrN2O3S2
InChI InChI=1S/C17H19BrN2O3S2/c1-12-11-14(4-5-15(12)18)19-17(21)13-6-8-20(9-7-13)25(22,23)16-3-2-10-24-16/h2-5,10-11,13H,6-9H2,1H3,(H,19,21)
InChIKey LJMKVNXCCRIKPN-UHFFFAOYSA-N
Molecular Weight 443.374 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_813
Solvent DMSO-d6
Source Vendor ID: NMR/12268822