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N-(5-chloro-2-methoxyphenyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

N-(5-chloro-2-methoxyphenyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID 1dAo97AJqc
InChI InChI=1S/C17H19ClN2O4S2/c1-24-15-5-4-13(18)11-14(15)19-17(21)12-6-8-20(9-7-12)26(22,23)16-3-2-10-25-16/h2-5,10-12H,6-9H2,1H3,(H,19,21)
InChIKey CCMWXZOKPOPXPC-UHFFFAOYSA-N
Mol Weight 414.92 g/mol
Molecular Formula C17H19ClN2O4S2
Exact Mass 414.047477 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FCj6UYzZISv
Name N-(5-chloro-2-methoxyphenyl)-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 414.047477144 u
Formula C17H19ClN2O4S2
InChI InChI=1S/C17H19ClN2O4S2/c1-24-15-5-4-13(18)11-14(15)19-17(21)12-6-8-20(9-7-12)26(22,23)16-3-2-10-25-16/h2-5,10-12H,6-9H2,1H3,(H,19,21)
InChIKey CCMWXZOKPOPXPC-UHFFFAOYSA-N
Molecular Weight 414.922 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_872
Solvent DMSO-d6
Source Vendor ID: NMR/12268890