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4-{[(5E)-5-(4-methoxybenzylidene)-4-oxo-4,5-dihydro-3H-1lambda~4~,3-thiazol-2-yl]amino}benzenesulfonamide
SpectraBase Compound ID Iez32nPvZGY
InChI InChI=1S/C17H16N3O4S2/c1-24-13-6-2-11(3-7-13)10-15-16(21)20-17(25-15)19-12-4-8-14(9-5-12)26(18,22)23/h2-10,19H,1H3,(H,20,21)(H2,18,22,23)/b15-10+
InChIKey ZMGWMOFKTIXYDV-XNTDXEJSSA-N
Mol Weight 390.45 g/mol
Molecular Formula C17H16N3O4S2
Exact Mass 390.058223 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5MjKHPksxla
Name 4-{[(5E)-5-(4-methoxybenzylidene)-4-oxo-4,5-dihydro-3H-1lambda~4~,3-thiazol-2-yl]amino}benzenesulfonamide
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/C17H16N3O4S2/c1-24-13-6-2-11(3-7-13)10-15-16(21)20-17(25-15)19-12-4-8-14(9-5-12)26(18,22)23/h2-10,19H,1H3,(H,20,21)(H2,18,22,23)/b15-10+
InChIKey ZMGWMOFKTIXYDV-XNTDXEJSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6597
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: D16260; Labnumber: ULES1-1286; SBI_ID: SBI-006600
Synonyms 4-{[5-(4-methoxybenzylidene)-4-oxo-4,5-dihydro-3H-1lambda~4~,3-thiazol-2-yl]amino}benzenesulfonamide
Temperature 318 °C