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6,7-dimethoxy-3-[(5-phenyl-1,3-thiazol-2-yl)amino]-2-benzofuran-1(3H)-one
SpectraBase Compound ID 5W1TtGcyDF4
InChI InChI=1S/C19H16N2O4S/c1-23-13-9-8-12-15(16(13)24-2)18(22)25-17(12)21-19-20-10-14(26-19)11-6-4-3-5-7-11/h3-10,17H,1-2H3,(H,20,21)
InChIKey CNHRHAKQSBSIJV-UHFFFAOYSA-N
Mol Weight 368.41 g/mol
Molecular Formula C19H16N2O4S
Exact Mass 368.083078 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2KnxhkPofbE
Name 6,7-dimethoxy-3-[(5-phenyl-1,3-thiazol-2-yl)amino]-2-benzofuran-1(3H)-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/C19H16N2O4S/c1-23-13-9-8-12-15(16(13)24-2)18(22)25-17(12)21-19-20-10-14(26-19)11-6-4-3-5-7-11/h3-10,17H,1-2H3,(H,20,21)
InChIKey CNHRHAKQSBSIJV-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5432
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/8159580; UBI_ID: UBI-005434
Temperature 308 °C