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N-{(5Z)-5-[4-(allyloxy)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-methylbenzenesulfonamide
SpectraBase Compound ID 4lypWC8Kltv
InChI InChI=1S/C20H18N2O4S3/c1-3-12-26-16-8-6-15(7-9-16)13-18-19(23)22(20(27)28-18)21-29(24,25)17-10-4-14(2)5-11-17/h3-11,13,21H,1,12H2,2H3/b18-13-
InChIKey FQUXGTRQWSCZGS-AQTBWJFISA-N
Mol Weight 446.55 g/mol
Molecular Formula C20H18N2O4S3
Exact Mass 446.042871 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9P2MC2IyQzW
Name N-{(5Z)-5-[4-(allyloxy)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-methylbenzenesulfonamide
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/C20H18N2O4S3/c1-3-12-26-16-8-6-15(7-9-16)13-18-19(23)22(20(27)28-18)21-29(24,25)17-10-4-14(2)5-11-17/h3-11,13,21H,1,12H2,2H3/b18-13-
InChIKey FQUXGTRQWSCZGS-AQTBWJFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_21477
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: D54917; Labnumber: GORPS-078-5073; SBI_ID: SBI-021481
Synonyms N-{5-[4-(allyloxy)benzylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-methylbenzenesulfonamide
Temperature 318 °C