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2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1,3-thiazol-5-yl)acetamide

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2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1,3-thiazol-5-yl)acetamide
SpectraBase Compound ID 6x8G7AmdgvT
InChI InChI=1S/C15H10N4O2S2/c20-11(19-12-5-16-8-23-12)6-22-15-14-13(17-7-18-15)9-3-1-2-4-10(9)21-14/h1-5,7-8H,6H2,(H,19,20)
InChIKey SRKZTQPHORCPLY-UHFFFAOYSA-N
Mol Weight 342.39 g/mol
Molecular Formula C15H10N4O2S2
Exact Mass 342.024518 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5woWxNUGGPG
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(1,3-thiazol-5-yl)acetamide
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/C15H10N4O2S2/c20-11(19-12-5-16-8-23-12)6-22-15-14-13(17-7-18-15)9-3-1-2-4-10(9)21-14/h1-5,7-8H,6H2,(H,19,20)
InChIKey SRKZTQPHORCPLY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10215
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: D68799; Labnumber: SC_0375-1044; SBI_ID: SBI-010218
Temperature 308 °C