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(5Z)-2-(2-bromoanilino)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-thiazol-4(5H)-one
SpectraBase Compound ID EzGR2TrU66w
InChI InChI=1S/C16H11BrN2O2S/c17-12-7-1-2-8-13(12)18-16-19-15(20)14(22-16)9-3-5-11-6-4-10-21-11/h1-10H,(H,18,19,20)/b5-3+,14-9-
InChIKey GOMBAULBTVDEFW-OXTPFRESSA-N
Mol Weight 375.24 g/mol
Molecular Formula C16H11BrN2O2S
Exact Mass 373.972462 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AkN2LQmEOIg
Name (5Z)-2-(2-bromoanilino)-5-[(2E)-3-(2-furyl)-2-propenylidene]-1,3-thiazol-4(5H)-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/C16H11BrN2O2S/c17-12-7-1-2-8-13(12)18-16-19-15(20)14(22-16)9-3-5-11-6-4-10-21-11/h1-10H,(H,18,19,20)/b5-3+,14-9-
InChIKey GOMBAULBTVDEFW-OXTPFRESSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10978
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: E04013; Labnumber: GORPS-126-4071; SBI_ID: SBI-010981
Synonyms 2-(2-bromoanilino)-5-[3-(2-furyl)-2-propenylidene]-1,3-thiazol-4(5H)-one
Temperature 308 °C