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N'-[(E)-(2,4-dimethoxyphenyl)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 6m8S9Tzy7t7
InChI InChI=1S/C27H26N4O4S2/c1-34-19-13-12-17(21(14-19)35-2)15-28-30-23(32)16-36-27-29-25-24(20-10-6-7-11-22(20)37-25)26(33)31(27)18-8-4-3-5-9-18/h3-5,8-9,12-15H,6-7,10-11,16H2,1-2H3,(H,30,32)/b28-15+
InChIKey UNKUNBKUMVJNLJ-RWPZCVJISA-N
Mol Weight 534.65 g/mol
Molecular Formula C27H26N4O4S2
Exact Mass 534.139548 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Tk7mMY1Nv1
Name N'-[(E)-(2,4-dimethoxyphenyl)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/C27H26N4O4S2/c1-34-19-13-12-17(21(14-19)35-2)15-28-30-23(32)16-36-27-29-25-24(20-10-6-7-11-22(20)37-25)26(33)31(27)18-8-4-3-5-9-18/h3-5,8-9,12-15H,6-7,10-11,16H2,1-2H3,(H,30,32)/b28-15+
InChIKey UNKUNBKUMVJNLJ-RWPZCVJISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16697
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: D24304; Labnumber: GRES-02278; SBI_ID: SBI-016700
Synonyms N'-[(2,4-dimethoxyphenyl)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