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N-(3,5-dimethylphenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide

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N-(3,5-dimethylphenyl)-2-[(2-methyl[1]benzofuro[3,2-d]pyrimidin-4-yl)sulfanyl]acetamide
SpectraBase Compound ID IO2dCS5ePkA
InChI InChI=1S/C21H19N3O2S/c1-12-8-13(2)10-15(9-12)24-18(25)11-27-21-20-19(22-14(3)23-21)16-6-4-5-7-17(16)26-20/h4-10H,11H2,1-3H3,(H,24,25)
InChIKey DUNPXSIKRFLNPE-UHFFFAOYSA-N
Mol Weight 377.46 g/mol
Molecular Formula C21H19N3O2S
Exact Mass 377.119798 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HM2sJF9S5fR
Name N-(3,5-dimethylphenyl)-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/C21H19N3O2S/c1-12-8-13(2)10-15(9-12)24-18(25)11-27-21-20-19(22-14(3)23-21)16-6-4-5-7-17(16)26-20/h4-10H,11H2,1-3H3,(H,24,25)
InChIKey DUNPXSIKRFLNPE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10270
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: D68856; Labnumber: SC_0375-1156; SBI_ID: SBI-010273
Temperature 308 °C