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[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetonitrile
SpectraBase Compound ID DMHIN0bRpLJ
InChI InChI=1S/C13H9N3OS/c1-8-15-11-9-4-2-3-5-10(9)17-12(11)13(16-8)18-7-6-14/h2-5H,7H2,1H3
InChIKey DSMDSJPDAVAWMW-UHFFFAOYSA-N
Mol Weight 255.29 g/mol
Molecular Formula C13H9N3OS
Exact Mass 255.046633 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Cgj9JpJwZ7B
Name [(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]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/C13H9N3OS/c1-8-15-11-9-4-2-3-5-10(9)17-12(11)13(16-8)18-7-6-14/h2-5H,7H2,1H3
InChIKey DSMDSJPDAVAWMW-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10247
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: D68831; Labnumber: SC_0375-1121; SBI_ID: SBI-010250
Temperature 308 °C