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pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4-diol, 9-(4-chlorophenyl)-7-(2-thienyl)-
SpectraBase Compound ID FCKmDqgNAKf
InChI InChI=1S/C19H10ClN3O2S2/c20-10-5-3-9(4-6-10)11-8-12(13-2-1-7-26-13)21-18-14(11)15-16(27-18)17(24)23-19(25)22-15/h1-8H,(H2,22,23,24,25)
InChIKey KYSREBNPCYCHKW-UHFFFAOYSA-N
Mol Weight 411.88 g/mol
Molecular Formula C19H10ClN3O2S2
Exact Mass 410.990297 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CslWukrkRoD
Name pyrido[3',2':4,5]thieno[3,2-d]pyrimidine-2,4-diol, 9-(4-chlorophenyl)-7-(2-thienyl)-
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/C19H10ClN3O2S2/c20-10-5-3-9(4-6-10)11-8-12(13-2-1-7-26-13)21-18-14(11)15-16(27-18)17(24)23-19(25)22-15/h1-8H,(H2,22,23,24,25)
InChIKey KYSREBNPCYCHKW-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_6508
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/18211520; Labnumber: TSH-804/215