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2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloro-2-methylphenyl)acetamide

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2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloro-2-methylphenyl)acetamide
SpectraBase Compound ID Fwbkt2lGp8z
InChI InChI=1S/C19H14ClN3O2S/c1-11-13(20)6-4-7-14(11)23-16(24)9-26-19-18-17(21-10-22-19)12-5-2-3-8-15(12)25-18/h2-8,10H,9H2,1H3,(H,23,24)
InChIKey XSGAUAFOYGGUIL-UHFFFAOYSA-N
Mol Weight 383.85 g/mol
Molecular Formula C19H14ClN3O2S
Exact Mass 383.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CeBd2lTjlyv
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(3-chloro-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/C19H14ClN3O2S/c1-11-13(20)6-4-7-14(11)23-16(24)9-26-19-18-17(21-10-22-19)12-5-2-3-8-15(12)25-18/h2-8,10H,9H2,1H3,(H,23,24)
InChIKey XSGAUAFOYGGUIL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10210
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: D68794; Labnumber: SC_0375-1037; SBI_ID: SBI-010213
Temperature 308 °C