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(5Z)-5-(5-bromo-2-isopropoxybenzylidene)-2-imino-1,3-thiazolidin-4-one

View entire compound with spectra: 1 NMR

(5Z)-5-(5-bromo-2-isopropoxybenzylidene)-2-imino-1,3-thiazolidin-4-one
SpectraBase Compound ID FypXKNanzvS
InChI InChI=1S/C13H13BrN2O2S/c1-7(2)18-10-4-3-9(14)5-8(10)6-11-12(17)16-13(15)19-11/h3-7H,1-2H3,(H2,15,16,17)/b11-6-
InChIKey AYOBDFWXKDDMRV-WDZFZDKYSA-N
Mol Weight 341.22 g/mol
Molecular Formula C13H13BrN2O2S
Exact Mass 339.988112 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1HLYZdslbpE
Name (5Z)-5-(5-bromo-2-isopropoxybenzylidene)-2-imino-1,3-thiazolidin-4-one
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/C13H13BrN2O2S/c1-7(2)18-10-4-3-9(14)5-8(10)6-11-12(17)16-13(15)19-11/h3-7H,1-2H3,(H2,15,16,17)/b11-6-
InChIKey AYOBDFWXKDDMRV-WDZFZDKYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17262
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: UZI/9049305; UBI_ID: UBI-017265
Synonyms 5-(5-bromo-2-isopropoxybenzylidene)-2-imino-1,3-thiazolidin-4-one
Temperature 308 °C