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N-(2-cyanophenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID 3kufquGx0SE
InChI InChI=1S/C20H14N4O2S/c1-12-22-18-14-7-3-5-9-16(14)26-19(18)20(23-12)27-11-17(25)24-15-8-4-2-6-13(15)10-21/h2-9H,11H2,1H3,(H,24,25)
InChIKey CYDRYECMHASQES-UHFFFAOYSA-N
Mol Weight 374.42 g/mol
Molecular Formula C20H14N4O2S
Exact Mass 374.083747 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HKRr090DSt
Name N-(2-cyanophenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]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/C20H14N4O2S/c1-12-22-18-14-7-3-5-9-16(14)26-19(18)20(23-12)27-11-17(25)24-15-8-4-2-6-13(15)10-21/h2-9H,11H2,1H3,(H,24,25)
InChIKey CYDRYECMHASQES-UHFFFAOYSA-N
NMR Offset 18.9302
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13232
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: D84979; Labnumber: SC_0375-1171; SBI_ID: SBI-013235
Temperature 306 °C