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4-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-(3-pyridinyl)-
SpectraBase Compound ID FRPGv2D8S8b
InChI InChI=1S/C17H18ClN3O3S/c18-14-3-5-16(6-4-14)25(23,24)21-10-7-13(8-11-21)17(22)20-15-2-1-9-19-12-15/h1-6,9,12-13H,7-8,10-11H2,(H,20,22)
InChIKey UUTSGVHFCASIPH-UHFFFAOYSA-N
Mol Weight 379.86 g/mol
Molecular Formula C17H18ClN3O3S
Exact Mass 379.07574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AO3chSsFFEG
Name 4-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-(3-pyridinyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H18ClN3O3S/c18-14-3-5-16(6-4-14)25(23,24)21-10-7-13(8-11-21)17(22)20-15-2-1-9-19-12-15/h1-6,9,12-13H,7-8,10-11H2,(H,20,22)
InChIKey UUTSGVHFCASIPH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3824
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent ACETONITRIL
Source File Reference VendorID: F18530; Labnumber: ExLab-196104