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2-ethoxy-4-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl benzenesulfonate
SpectraBase Compound ID 18rUl9tT6M3
InChI InChI=1S/C18H16N2O5S2/c1-2-24-15-10-12(11-16-17(21)20-18(19)26-16)8-9-14(15)25-27(22,23)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H2,19,20,21)/b16-11-
InChIKey VBWYJMALOUUHSZ-WJDWOHSUSA-N
Mol Weight 404.46 g/mol
Molecular Formula C18H16N2O5S2
Exact Mass 404.050064 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5yGx9GAecHX
Name 2-ethoxy-4-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl benzenesulfonate
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/C18H16N2O5S2/c1-2-24-15-10-12(11-16-17(21)20-18(19)26-16)8-9-14(15)25-27(22,23)13-6-4-3-5-7-13/h3-11H,2H2,1H3,(H2,19,20,21)/b16-11-
InChIKey VBWYJMALOUUHSZ-WJDWOHSUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7681
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: 9360112; UBI_ID: UBI-007684
Synonyms 2-ethoxy-4-[(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenyl benzenesulfonate
Temperature 308 °C