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2-{(5E)-5-[4-(cyanomethoxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
SpectraBase Compound ID CNZSpVRj5bv
InChI InChI=1S/C21H17N3O4S/c1-14-2-6-16(7-3-14)23-19(25)13-24-20(26)18(29-21(24)27)12-15-4-8-17(9-5-15)28-11-10-22/h2-9,12H,11,13H2,1H3,(H,23,25)/b18-12+
InChIKey ASXZIYNYUMJXOX-LDADJPATSA-N
Mol Weight 407.44 g/mol
Molecular Formula C21H17N3O4S
Exact Mass 407.093977 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dp7WBgfFOrR
Name 2-{(5E)-5-[4-(cyanomethoxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
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/C21H17N3O4S/c1-14-2-6-16(7-3-14)23-19(25)13-24-20(26)18(29-21(24)27)12-15-4-8-17(9-5-15)28-11-10-22/h2-9,12H,11,13H2,1H3,(H,23,25)/b18-12+
InChIKey ASXZIYNYUMJXOX-LDADJPATSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11572
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: 1003473; UBI_ID: UBI-011575
Synonyms 2-{5-[4-(cyanomethoxy)benzylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(4-methylphenyl)acetamide
Temperature 308 °C