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2-pyrrolidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[(4-methylphenyl)sulfonyl]-
SpectraBase Compound ID KOKNAuBg9pw
InChI InChI=1S/C19H21ClN2O3S/c1-14-4-10-17(11-5-14)26(24,25)22-12-2-3-18(22)19(23)21-13-15-6-8-16(20)9-7-15/h4-11,18H,2-3,12-13H2,1H3,(H,21,23)
InChIKey KZDKOUICDLSJJJ-UHFFFAOYSA-N
Mol Weight 392.9 g/mol
Molecular Formula C19H21ClN2O3S
Exact Mass 392.096141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pdDr1RQs80
Name 2-pyrrolidinecarboxamide, N-[(4-chlorophenyl)methyl]-1-[(4-methylphenyl)sulfonyl]-
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/C19H21ClN2O3S/c1-14-4-10-17(11-5-14)26(24,25)22-12-2-3-18(22)19(23)21-13-15-6-8-16(20)9-7-15/h4-11,18H,2-3,12-13H2,1H3,(H,21,23)
InChIKey KZDKOUICDLSJJJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_3477
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: F17773; Labnumber: SEM2K-58383