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N'-[(E)-(3-methoxyphenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide
SpectraBase Compound ID 8L6Lcb6LWhD
InChI InChI=1S/C26H24N4O3S2/c1-33-19-11-7-8-17(14-19)15-27-29-22(31)16-34-26-28-24-23(20-12-5-6-13-21(20)35-24)25(32)30(26)18-9-3-2-4-10-18/h2-4,7-11,14-15H,5-6,12-13,16H2,1H3,(H,29,31)/b27-15+
InChIKey KLKMJBDNGAXCBK-JFLMPSFJSA-N
Mol Weight 504.62 g/mol
Molecular Formula C26H24N4O3S2
Exact Mass 504.128983 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LYYLL0sMO9O
Name N'-[(E)-(3-methoxyphenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide
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/C26H24N4O3S2/c1-33-19-11-7-8-17(14-19)15-27-29-22(31)16-34-26-28-24-23(20-12-5-6-13-21(20)35-24)25(32)30(26)18-9-3-2-4-10-18/h2-4,7-11,14-15H,5-6,12-13,16H2,1H3,(H,29,31)/b27-15+
InChIKey KLKMJBDNGAXCBK-JFLMPSFJSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16727
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: D24362; Labnumber: GRES-02340; SBI_ID: SBI-016730
Synonyms N'-[(3-methoxyphenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetohydrazide
Temperature 318 °C