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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-(2,4-dimethoxyphenyl)methylidene]amino]-5,6,7,8-tetrahydro-
SpectraBase Compound ID D417pC78saT
InChI InChI=1S/C19H19N3O3S/c1-24-13-8-7-12(15(9-13)25-2)10-21-22-11-20-18-17(19(22)23)14-5-3-4-6-16(14)26-18/h7-11H,3-6H2,1-2H3/b21-10+
InChIKey CWIDWLXEKYNXFI-UFFVCSGVSA-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 AkEVUBEdyz6
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-(2,4-dimethoxyphenyl)methylidene]amino]-5,6,7,8-tetrahydro-
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/c1-24-13-8-7-12(15(9-13)25-2)10-21-22-11-20-18-17(19(22)23)14-5-3-4-6-16(14)26-18/h7-11H,3-6H2,1-2H3/b21-10+
InChIKey CWIDWLXEKYNXFI-UFFVCSGVSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7765
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/10329753