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1-(1-benzofuran-2-yl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone
SpectraBase Compound ID 41wRSh29AKK
InChI InChI=1S/C21H14N2O3S/c1-12-22-19-14-7-3-5-9-17(14)26-20(19)21(23-12)27-11-15(24)18-10-13-6-2-4-8-16(13)25-18/h2-10H,11H2,1H3
InChIKey MYVOHMNROAKURT-UHFFFAOYSA-N
Mol Weight 374.41 g/mol
Molecular Formula C21H14N2O3S
Exact Mass 374.072513 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cap1KQtgph0
Name 1-(1-benzofuran-2-yl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone
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/C21H14N2O3S/c1-12-22-19-14-7-3-5-9-17(14)26-20(19)21(23-12)27-11-15(24)18-10-13-6-2-4-8-16(13)25-18/h2-10H,11H2,1H3
InChIKey MYVOHMNROAKURT-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13235
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: D84983; Labnumber: SC_0375-1182; SBI_ID: SBI-013238
Temperature 306 °C