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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-(5-chloro-2-hydroxyphenyl)methylidene]amino]-5,6,7,8-tetrahydro-
SpectraBase Compound ID BJw4U31zIIN
InChI InChI=1S/C17H14ClN3O2S/c18-11-5-6-13(22)10(7-11)8-20-21-9-19-16-15(17(21)23)12-3-1-2-4-14(12)24-16/h5-9,22H,1-4H2/b20-8+
InChIKey CEFHYBIUCGHPFP-DNTJNYDQSA-N
Mol Weight 359.83 g/mol
Molecular Formula C17H14ClN3O2S
Exact Mass 359.049526 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LNKFmfVmA5G
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 3-[[(E)-(5-chloro-2-hydroxyphenyl)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/C17H14ClN3O2S/c18-11-5-6-13(22)10(7-11)8-20-21-9-19-16-15(17(21)23)12-3-1-2-4-14(12)24-16/h5-9,22H,1-4H2/b20-8+
InChIKey CEFHYBIUCGHPFP-DNTJNYDQSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_7774
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/10329767