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N-(3-chlorophenyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID 5f9nbKbAFbv
InChI InChI=1S/C16H17ClN2O3S2/c17-13-3-1-4-14(11-13)18-16(20)12-6-8-19(9-7-12)24(21,22)15-5-2-10-23-15/h1-5,10-12H,6-9H2,(H,18,20)
InChIKey CORILWCKVBNTHY-UHFFFAOYSA-N
Mol Weight 384.9 g/mol
Molecular Formula C16H17ClN2O3S2
Exact Mass 384.036912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H9mhuhtQ52i
Name N-(3-chlorophenyl)-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 384.036912460 u
Formula C16H17ClN2O3S2
InChI InChI=1S/C16H17ClN2O3S2/c17-13-3-1-4-14(11-13)18-16(20)12-6-8-19(9-7-12)24(21,22)15-5-2-10-23-15/h1-5,10-12H,6-9H2,(H,18,20)
InChIKey CORILWCKVBNTHY-UHFFFAOYSA-N
Molecular Weight 384.896 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_825
Solvent DMSO-d6
Source Vendor ID: NMR/12268835