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6-bromo-3-{2-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl}-2H-chromen-2-one
SpectraBase Compound ID 6h8ijhvtkdt
InChI InChI=1S/C22H15BrN2O6S/c1-28-16-6-4-12-17(18(16)29-2)21(27)31-19(12)25-22-24-14(9-32-22)13-8-10-7-11(23)3-5-15(10)30-20(13)26/h3-9,19H,1-2H3,(H,24,25)
InChIKey XPQARFFLJJCQBI-UHFFFAOYSA-N
Mol Weight 515.33 g/mol
Molecular Formula C22H15BrN2O6S
Exact Mass 513.98342 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ddud31X9r2H
Name 6-bromo-3-{2-[(4,5-dimethoxy-3-oxo-1,3-dihydro-2-benzofuran-1-yl)amino]-1,3-thiazol-4-yl}-2H-chromen-2-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/C22H15BrN2O6S/c1-28-16-6-4-12-17(18(16)29-2)21(27)31-19(12)25-22-24-14(9-32-22)13-8-10-7-11(23)3-5-15(10)30-20(13)26/h3-9,19H,1-2H3,(H,24,25)
InChIKey XPQARFFLJJCQBI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3457
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: D11682; Labnumber: ULGANC-0053; SBI_ID: SBI-003459
Temperature 318 °C