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Methyl [(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetate

View entire compound with spectra: 1 NMR, and 1 MS (GC)

Methyl [(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetate
SpectraBase Compound ID 2SiU2R6YNjz
InChI InChI=1S/C14H12N2O3S/c1-8-15-12-9-5-3-4-6-10(9)19-13(12)14(16-8)20-7-11(17)18-2/h3-6H,7H2,1-2H3
InChIKey REYPAPRXRXZLSX-UHFFFAOYSA-N
Mol Weight 288.32 g/mol
Molecular Formula C14H12N2O3S
Exact Mass 288.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID B5mXmuVCITq
Name acetic acid, [(2-methylbenzofuro[3,2-d]pyrimidin-4-yl)thio]-, methyl ester
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/C14H12N2O3S/c1-8-15-12-9-5-3-4-6-10(9)19-13(12)14(16-8)20-7-11(17)18-2/h3-6H,7H2,1-2H3
InChIKey REYPAPRXRXZLSX-UHFFFAOYSA-N
NMR Offset 15.0036
NMR Spectrometer Frequency 250.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_7088
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/7019429; Labnumber: JMR-0001149; IOH_ID: IOH-014092
Temperature 297 °C