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1-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetone
SpectraBase Compound ID CSGyYsrmSvx
InChI InChI=1S/C13H10N2O2S/c1-8(16)6-18-13-12-11(14-7-15-13)9-4-2-3-5-10(9)17-12/h2-5,7H,6H2,1H3
InChIKey INEQFOBZBCLCQC-UHFFFAOYSA-N
Mol Weight 258.29 g/mol
Molecular Formula C13H10N2O2S
Exact Mass 258.046299 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LFFMUSgfj2T
Name 1-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)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/C13H10N2O2S/c1-8(16)6-18-13-12-11(14-7-15-13)9-4-2-3-5-10(9)17-12/h2-5,7H,6H2,1H3
InChIKey INEQFOBZBCLCQC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13490
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: D88165; Labnumber: SC_0375-1068; SBI_ID: SBI-013493
Temperature 308 °C