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

View entire compound with spectra: 1 NMR

1-(4-chlorophenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone
SpectraBase Compound ID dkTcLyJIRb
InChI InChI=1S/C19H13ClN2O2S/c1-11-21-17-14-4-2-3-5-16(14)24-18(17)19(22-11)25-10-15(23)12-6-8-13(20)9-7-12/h2-9H,10H2,1H3
InChIKey XOKODSXQBRUDRO-UHFFFAOYSA-N
Mol Weight 368.84 g/mol
Molecular Formula C19H13ClN2O2S
Exact Mass 368.038627 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LW9J9SuwuCC
Name 1-(4-chlorophenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]ethanone
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/C19H13ClN2O2S/c1-11-21-17-14-4-2-3-5-16(14)24-18(17)19(22-11)25-10-15(23)12-6-8-13(20)9-7-12/h2-9H,10H2,1H3
InChIKey XOKODSXQBRUDRO-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10242
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: D68826; Labnumber: SC_0375-1113; SBI_ID: SBI-010245
Temperature 308 °C