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

View entire compound with spectra: 1 NMR

2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-chlorophenyl)acetamide
SpectraBase Compound ID 7Mhd26xQbBc
InChI InChI=1S/C18H12ClN3O2S/c19-12-6-2-3-7-13(12)22-15(23)9-25-18-17-16(20-10-21-18)11-5-1-4-8-14(11)24-17/h1-8,10H,9H2,(H,22,23)
InChIKey JRMULLQPGJIMSM-UHFFFAOYSA-N
Mol Weight 369.83 g/mol
Molecular Formula C18H12ClN3O2S
Exact Mass 369.033876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4fi9KnhjFLM
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-(2-chlorophenyl)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/C18H12ClN3O2S/c19-12-6-2-3-7-13(12)22-15(23)9-25-18-17-16(20-10-21-18)11-5-1-4-8-14(11)24-17/h1-8,10H,9H2,(H,22,23)
InChIKey JRMULLQPGJIMSM-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10207
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: D68790; Labnumber: SC_0375-1032; SBI_ID: SBI-010210
Temperature 308 °C