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2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[4-(dimethylamino)phenyl]acetamide
SpectraBase Compound ID 5SSTr4iIm1
InChI InChI=1S/C20H18N4O2S/c1-24(2)14-9-7-13(8-10-14)23-17(25)11-27-20-19-18(21-12-22-20)15-5-3-4-6-16(15)26-19/h3-10,12H,11H2,1-2H3,(H,23,25)
InChIKey VACCKNHMCGXOKQ-UHFFFAOYSA-N
Mol Weight 378.45 g/mol
Molecular Formula C20H18N4O2S
Exact Mass 378.115047 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J0Cc2b8DHCb
Name 2-([1]benzofuro[3,2-d]pyrimidin-4-ylsulfanyl)-N-[4-(dimethylamino)phenyl]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/C20H18N4O2S/c1-24(2)14-9-7-13(8-10-14)23-17(25)11-27-20-19-18(21-12-22-20)15-5-3-4-6-16(15)26-19/h3-10,12H,11H2,1-2H3,(H,23,25)
InChIKey VACCKNHMCGXOKQ-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10234
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: D68818; Labnumber: SC_0375-1070; SBI_ID: SBI-010237
Temperature 308 °C