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3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-(1-pyrrolidinyl)phenyl]-
SpectraBase Compound ID 6Ns2QyZjGUT
InChI InChI=1S/C22H26ClN3O3S/c23-18-9-11-19(12-10-18)30(28,29)26-15-5-6-17(16-26)22(27)24-20-7-1-2-8-21(20)25-13-3-4-14-25/h1-2,7-12,17H,3-6,13-16H2,(H,24,27)
InChIKey NRZFJTZYHLYOTF-UHFFFAOYSA-N
Mol Weight 447.98 g/mol
Molecular Formula C22H26ClN3O3S
Exact Mass 447.138341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3gFZdNuNFSS
Name 3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-(1-pyrrolidinyl)phenyl]-
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/C22H26ClN3O3S/c23-18-9-11-19(12-10-18)30(28,29)26-15-5-6-17(16-26)22(27)24-20-7-1-2-8-21(20)25-13-3-4-14-25/h1-2,7-12,17H,3-6,13-16H2,(H,24,27)
InChIKey NRZFJTZYHLYOTF-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3818
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F18501; Labnumber: ExLab-195394