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1-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetone
SpectraBase Compound ID LN2yGEPXIm6
InChI InChI=1S/C14H12N2O2S/c1-8(17)7-19-14-13-12(15-9(2)16-14)10-5-3-4-6-11(10)18-13/h3-6H,7H2,1-2H3
InChIKey DZIJWDZDGHXICL-UHFFFAOYSA-N
Mol Weight 272.32 g/mol
Molecular Formula C14H12N2O2S
Exact Mass 272.061949 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I70Oxr3kAhB
Name 1-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetone
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/C14H12N2O2S/c1-8(17)7-19-14-13-12(15-9(2)16-14)10-5-3-4-6-11(10)18-13/h3-6H,7H2,1-2H3
InChIKey DZIJWDZDGHXICL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3814
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: D96368; Labnumber: SC_0375-1185; SBI_ID: SBI-003816
Temperature 318 °C