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2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(2-thienyl)ethanone
SpectraBase Compound ID AcuSvsgJfle
InChI InChI=1S/C17H12N2O2S2/c1-10-18-15-11-5-2-3-6-13(11)21-16(15)17(19-10)23-9-12(20)14-7-4-8-22-14/h2-8H,9H2,1H3
InChIKey DDXLMKGMXCUBRM-UHFFFAOYSA-N
Mol Weight 340.42 g/mol
Molecular Formula C17H12N2O2S2
Exact Mass 340.03402 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2X1cNVGhP14
Name 2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-1-(2-thienyl)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/C17H12N2O2S2/c1-10-18-15-11-5-2-3-6-13(11)21-16(15)17(19-10)23-9-12(20)14-7-4-8-22-14/h2-8H,9H2,1H3
InChIKey DDXLMKGMXCUBRM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10244
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: D68828; Labnumber: SC_0375-1116; SBI_ID: SBI-010247
Temperature 308 °C