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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-[[(E)-(3-methoxyphenyl)methylidene]amino]-
SpectraBase Compound ID 7bJHBBAHVJs
InChI InChI=1S/C18H17N3O2S/c1-23-13-6-4-5-12(9-13)10-20-21-11-19-17-16(18(21)22)14-7-2-3-8-15(14)24-17/h4-6,9-11H,2-3,7-8H2,1H3/b20-10+
InChIKey BGBNRKSISXZSEH-KEBDBYFISA-N
Mol Weight 339.41 g/mol
Molecular Formula C18H17N3O2S
Exact Mass 339.104148 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gUdNU5PATz
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-3-[[(E)-(3-methoxyphenyl)methylidene]amino]-
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/C18H17N3O2S/c1-23-13-6-4-5-12(9-13)10-20-21-11-19-17-16(18(21)22)14-7-2-3-8-15(14)24-17/h4-6,9-11H,2-3,7-8H2,1H3/b20-10+
InChIKey BGBNRKSISXZSEH-KEBDBYFISA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7769
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/10329758