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N-(3-chloro-4-fluorophenyl)-1-(2-thienylsulfonyl)-3-piperidinecarboxamide
SpectraBase Compound ID Gm71N278NAE
InChI InChI=1S/C16H16ClFN2O3S2/c17-13-9-12(5-6-14(13)18)19-16(21)11-3-1-7-20(10-11)25(22,23)15-4-2-8-24-15/h2,4-6,8-9,11H,1,3,7,10H2,(H,19,21)
InChIKey UFPVLDRZILOIOD-UHFFFAOYSA-N
Mol Weight 402.89 g/mol
Molecular Formula C16H16ClFN2O3S2
Exact Mass 402.027491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XAcIBVM9Oo
Name N-(3-chloro-4-fluorophenyl)-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 402.027490591 u
Formula C16H16ClFN2O3S2
InChI InChI=1S/C16H16ClFN2O3S2/c17-13-9-12(5-6-14(13)18)19-16(21)11-3-1-7-20(10-11)25(22,23)15-4-2-8-24-15/h2,4-6,8-9,11H,1,3,7,10H2,(H,19,21)
InChIKey UFPVLDRZILOIOD-UHFFFAOYSA-N
Molecular Weight 402.886 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3070
Solvent DMSO-d6
Source Vendor ID: NMR/12288367