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3-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-chlorobenzoate
SpectraBase Compound ID 5UFqgsWbNqs
InChI InChI=1S/C23H13ClN2O3S/c24-16-10-8-15(9-11-16)22(28)29-17-5-3-4-14(12-17)13-20-21(27)26-19-7-2-1-6-18(19)25-23(26)30-20/h1-13H/b20-13+
InChIKey XSDLBZRAKVGYGY-DEDYPNTBSA-N
Mol Weight 432.88 g/mol
Molecular Formula C23H13ClN2O3S
Exact Mass 432.033541 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRsVXDrudsk
Name 3-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-chlorobenzoate
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/C23H13ClN2O3S/c24-16-10-8-15(9-11-16)22(28)29-17-5-3-4-14(12-17)13-20-21(27)26-19-7-2-1-6-18(19)25-23(26)30-20/h1-13H/b20-13+
InChIKey XSDLBZRAKVGYGY-DEDYPNTBSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_963
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/1007768; UBI_ID: UBI-000964
Synonyms 3-[(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenyl 4-chlorobenzoate
Temperature 308 °C