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4-thiazolidinone, 5-butyl-2-(phenylimino)-3-(phenylsulfonyl)-, (2E)-

View entire compound with spectra: 1 NMR

4-thiazolidinone, 5-butyl-2-(phenylimino)-3-(phenylsulfonyl)-, (2E)-
SpectraBase Compound ID FoGUWUbbsoI
InChI InChI=1S/C19H20N2O3S2/c1-2-3-14-17-18(22)21(26(23,24)16-12-8-5-9-13-16)19(25-17)20-15-10-6-4-7-11-15/h4-13,17H,2-3,14H2,1H3/b20-19+
InChIKey IWYLPXNBDRALDH-FMQUCBEESA-N
Mol Weight 388.5 g/mol
Molecular Formula C19H20N2O3S2
Exact Mass 388.091535 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID UmkQCksV75
Name 4-thiazolidinone, 5-butyl-2-(phenylimino)-3-(phenylsulfonyl)-, (2E)-
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/C19H20N2O3S2/c1-2-3-14-17-18(22)21(26(23,24)16-12-8-5-9-13-16)19(25-17)20-15-10-6-4-7-11-15/h4-13,17H,2-3,14H2,1H3/b20-19+
InChIKey IWYLPXNBDRALDH-FMQUCBEESA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_221
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/10318676