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3-pyrrolidinecarboxamide, 5-oxo-1-phenyl-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
SpectraBase Compound ID FFAuE0TnvCk
InChI InChI=1S/C20H18N4O4S2/c25-18-12-14(13-24(18)16-4-2-1-3-5-16)19(26)22-15-6-8-17(9-7-15)30(27,28)23-20-21-10-11-29-20/h1-11,14H,12-13H2,(H,21,23)(H,22,26)
InChIKey XUQWAMVYMTYUCB-UHFFFAOYSA-N
Mol Weight 442.51 g/mol
Molecular Formula C20H18N4O4S2
Exact Mass 442.076947 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 39O2KAnOkKC
Name 3-pyrrolidinecarboxamide, 5-oxo-1-phenyl-N-[4-[(2-thiazolylamino)sulfonyl]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/C20H18N4O4S2/c25-18-12-14(13-24(18)16-4-2-1-3-5-16)19(26)22-15-6-8-17(9-7-15)30(27,28)23-20-21-10-11-29-20/h1-11,14H,12-13H2,(H,21,23)(H,22,26)
InChIKey XUQWAMVYMTYUCB-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2129
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: NMR/11268674