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3-pyrrolidinecarboxamide, 1-(4-methoxyphenyl)-5-oxo-N-[4-[(2-thiazolylamino)sulfonyl]phenyl]-
SpectraBase Compound ID 7gIEaPpMGPV
InChI InChI=1S/C21H20N4O5S2/c1-30-17-6-4-16(5-7-17)25-13-14(12-19(25)26)20(27)23-15-2-8-18(9-3-15)32(28,29)24-21-22-10-11-31-21/h2-11,14H,12-13H2,1H3,(H,22,24)(H,23,27)
InChIKey WTBSOMGDSHLYLO-UHFFFAOYSA-N
Mol Weight 472.53 g/mol
Molecular Formula C21H20N4O5S2
Exact Mass 472.087512 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GC9OJ2ylsnR
Name 3-pyrrolidinecarboxamide, 1-(4-methoxyphenyl)-5-oxo-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/C21H20N4O5S2/c1-30-17-6-4-16(5-7-17)25-13-14(12-19(25)26)20(27)23-15-2-8-18(9-3-15)32(28,29)24-21-22-10-11-31-21/h2-11,14H,12-13H2,1H3,(H,22,24)(H,23,27)
InChIKey WTBSOMGDSHLYLO-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2130
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/11268675