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2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide
SpectraBase Compound ID BU2AokMIS8Z
InChI InChI=1S/C20H17N3O2S/c1-12-7-3-5-9-15(12)23-17(24)11-26-20-19-18(21-13(2)22-20)14-8-4-6-10-16(14)25-19/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey IGBLIARVVBEKQI-UHFFFAOYSA-N
Mol Weight 363.44 g/mol
Molecular Formula C20H17N3O2S
Exact Mass 363.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 42z73jD1zxd
Name 2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]-N-(2-methylphenyl)acetamide
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/C20H17N3O2S/c1-12-7-3-5-9-15(12)23-17(24)11-26-20-19-18(21-13(2)22-20)14-8-4-6-10-16(14)25-19/h3-10H,11H2,1-2H3,(H,23,24)
InChIKey IGBLIARVVBEKQI-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10254
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: D68838; Labnumber: SC_0375-1130; SBI_ID: SBI-010257
Temperature 308 °C