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([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetonitrile
SpectraBase Compound ID 5L9NvNEEFik
InChI InChI=1S/C12H7N3OS/c13-5-6-17-12-11-10(14-7-15-12)8-3-1-2-4-9(8)16-11/h1-4,7H,6H2
InChIKey HHSVCIDQPKNSLW-UHFFFAOYSA-N
Mol Weight 241.27 g/mol
Molecular Formula C12H7N3OS
Exact Mass 241.030983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6tM2bFKhe8d
Name ([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)acetonitrile
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/C12H7N3OS/c13-5-6-17-12-11-10(14-7-15-12)8-3-1-2-4-9(8)16-11/h1-4,7H,6H2
InChIKey HHSVCIDQPKNSLW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8138
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: D50767; Labnumber: SC_0375-1013; SBI_ID: SBI-008141
Temperature 318 °C