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2-Methyl[1]benzofuro[3,2-d]pyrimidine-4(3H)-thione
SpectraBase Compound ID IP4xTIgcWr
InChI InChI=1S/C11H8N2OS/c1-6-12-9-7-4-2-3-5-8(7)14-10(9)11(15)13-6/h2-5H,1H3,(H,12,13,15)
InChIKey BQWVAPAZHNKWCN-UHFFFAOYSA-N
Mol Weight 216.26 g/mol
Molecular Formula C11H8N2OS
Exact Mass 216.035734 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F0MNm8gOWsV
Name benzofuro[3,2-d]pyrimidine-4(3H)-thione, 2-methyl-
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/C11H8N2OS/c1-6-12-9-7-4-2-3-5-8(7)14-10(9)11(15)13-6/h2-5H,1H3,(H,12,13,15)
InChIKey BQWVAPAZHNKWCN-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_6649
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: ZI/6079516; Labnumber: JMR-0001095; IOH_ID: IOH-013653