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N-(3-methoxyphenyl)-2-{[5-(4-methylphenyl)thieno[2,3-d]pyrimidin-4-yl]sulfanyl}acetamide
SpectraBase Compound ID GaaEUWat79N
InChI InChI=1S/C22H19N3O2S2/c1-14-6-8-15(9-7-14)18-11-28-21-20(18)22(24-13-23-21)29-12-19(26)25-16-4-3-5-17(10-16)27-2/h3-11,13H,12H2,1-2H3,(H,25,26)
InChIKey FYGIEUUNURIWMG-UHFFFAOYSA-N
Mol Weight 421.53 g/mol
Molecular Formula C22H19N3O2S2
Exact Mass 421.091869 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HR40JEeGuYc
Name N-(3-methoxyphenyl)-2-{[5-(4-methylphenyl)thieno[2,3-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/C22H19N3O2S2/c1-14-6-8-15(9-7-14)18-11-28-21-20(18)22(24-13-23-21)29-12-19(26)25-16-4-3-5-17(10-16)27-2/h3-11,13H,12H2,1-2H3,(H,25,26)
InChIKey FYGIEUUNURIWMG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12409
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: D74494; Labnumber: GRESKO-1999; SBI_ID: SBI-012412
Temperature 318 °C