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2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-chloro-2-thienyl)ethanone

View entire compound with spectra: 1 NMR

2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-chloro-2-thienyl)ethanone
SpectraBase Compound ID GDuYhZOxJ7
InChI InChI=1S/C16H9ClN2O2S2/c17-13-6-5-12(23-13)10(20)7-22-16-15-14(18-8-19-16)9-3-1-2-4-11(9)21-15/h1-6,8H,7H2
InChIKey UVXVRCMXNCCXFV-UHFFFAOYSA-N
Mol Weight 360.83 g/mol
Molecular Formula C16H9ClN2O2S2
Exact Mass 359.979398 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ET5aKCR1cHO
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(5-chloro-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/C16H9ClN2O2S2/c17-13-6-5-12(23-13)10(20)7-22-16-15-14(18-8-19-16)9-3-1-2-4-11(9)21-15/h1-6,8H,7H2
InChIKey UVXVRCMXNCCXFV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8135
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: D50764; Labnumber: SC_0375-1007; SBI_ID: SBI-008138
Temperature 318 °C