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(2E)-2-{[5-(2-bromo-4-nitrophenyl)-2-furyl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
SpectraBase Compound ID CtNNOBNs1mN
InChI InChI=1S/C20H10BrN3O4S/c21-14-9-11(24(26)27)5-7-13(14)17-8-6-12(28-17)10-18-19(25)23-16-4-2-1-3-15(16)22-20(23)29-18/h1-10H/b18-10+
InChIKey AYJRENWXPIUMOM-VCHYOVAHSA-N
Mol Weight 468.28 g/mol
Molecular Formula C20H10BrN3O4S
Exact Mass 466.95754 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3FNCDPPcdl0
Name (2E)-2-{[5-(2-bromo-4-nitrophenyl)-2-furyl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-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/C20H10BrN3O4S/c21-14-9-11(24(26)27)5-7-13(14)17-8-6-12(28-17)10-18-19(25)23-16-4-2-1-3-15(16)22-20(23)29-18/h1-10H/b18-10+
InChIKey AYJRENWXPIUMOM-VCHYOVAHSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3725
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/1008132; UBI_ID: UBI-003726
Synonyms 2-{[5-(2-bromo-4-nitrophenyl)-2-furyl]methylene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Temperature 318 °C