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(5Z)-5-[4-(benzyloxy)-3-bromo-5-ethoxybenzylidene]-2-imino-1,3-thiazolidin-4-one
SpectraBase Compound ID JpnIYeUrHKg
InChI InChI=1S/C19H17BrN2O3S/c1-2-24-15-9-13(10-16-18(23)22-19(21)26-16)8-14(20)17(15)25-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H2,21,22,23)/b16-10-
InChIKey UTEZLMFATYVEGZ-YBEGLDIGSA-N
Mol Weight 433.32 g/mol
Molecular Formula C19H17BrN2O3S
Exact Mass 432.014327 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BubpzfxeeHA
Name (5Z)-5-[4-(benzyloxy)-3-bromo-5-ethoxybenzylidene]-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/C19H17BrN2O3S/c1-2-24-15-9-13(10-16-18(23)22-19(21)26-16)8-14(20)17(15)25-11-12-6-4-3-5-7-12/h3-10H,2,11H2,1H3,(H2,21,22,23)/b16-10-
InChIKey UTEZLMFATYVEGZ-YBEGLDIGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4799
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: 8140183; UBI_ID: UBI-004800
Synonyms 5-[4-(benzyloxy)-3-bromo-5-ethoxybenzylidene]-2-imino-1,3-thiazolidin-4-one
Temperature 318 °C