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pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 3-(2-hydroxyethyl)-9-(methoxymethyl)-7-methyl-2-phenyl-
SpectraBase Compound ID 6LVUs3lESSf
InChI InChI=1S/C20H19N3O3S/c1-12-10-14(11-26-2)15-16-17(27-19(15)21-12)20(25)23(8-9-24)18(22-16)13-6-4-3-5-7-13/h3-7,10,24H,8-9,11H2,1-2H3
InChIKey HFQLSPIJLGTTCU-UHFFFAOYSA-N
Mol Weight 381.45 g/mol
Molecular Formula C20H19N3O3S
Exact Mass 381.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9MLaRmmx7Kg
Name pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4(3H)-one, 3-(2-hydroxyethyl)-9-(methoxymethyl)-7-methyl-2-phenyl-
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/C20H19N3O3S/c1-12-10-14(11-26-2)15-16-17(27-19(15)21-12)20(25)23(8-9-24)18(22-16)13-6-4-3-5-7-13/h3-7,10,24H,8-9,11H2,1-2H3
InChIKey HFQLSPIJLGTTCU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_4451
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: NMR/17241682; Labnumber: KE-0000001