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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-[[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino]-2-methyl-
SpectraBase Compound ID L6SZS6N0tq4
InChI InChI=1S/C19H19N3O3S/c1-11-21-18-17(13-5-3-4-6-16(13)26-18)19(24)22(11)20-10-12-7-8-14(23)15(9-12)25-2/h7-10,23H,3-6H2,1-2H3/b20-10+
InChIKey AWWUAKOAHQNABZ-KEBDBYFISA-N
Mol Weight 369.44 g/mol
Molecular Formula C19H19N3O3S
Exact Mass 369.114713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kS5cjdXVAV
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-[[(E)-(4-hydroxy-3-methoxyphenyl)methylidene]amino]-2-methyl-
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/C19H19N3O3S/c1-11-21-18-17(13-5-3-4-6-16(13)26-18)19(24)22(11)20-10-12-7-8-14(23)15(9-12)25-2/h7-10,23H,3-6H2,1-2H3/b20-10+
InChIKey AWWUAKOAHQNABZ-KEBDBYFISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1200
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: AG-205/6032297; Labnumber: SAD-3185; IOH_ID: IOH-008202