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

View entire compound with spectra: 1 NMR

2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-1-(2-thienyl)ethanone
SpectraBase Compound ID Fk8mKZC0efJ
InChI InChI=1S/C16H10N2O2S2/c19-11(13-6-3-7-21-13)8-22-16-15-14(17-9-18-16)10-4-1-2-5-12(10)20-15/h1-7,9H,8H2
InChIKey OFQHSVSIMICVEF-UHFFFAOYSA-N
Mol Weight 326.39 g/mol
Molecular Formula C16H10N2O2S2
Exact Mass 326.01837 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GQWRKoJVbw6
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-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/C16H10N2O2S2/c19-11(13-6-3-7-21-13)8-22-16-15-14(17-9-18-16)10-4-1-2-5-12(10)20-15/h1-7,9H,8H2
InChIKey OFQHSVSIMICVEF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8136
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: D50765; Labnumber: SC_0375-1008; SBI_ID: SBI-008139
Temperature 318 °C