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N'-[(E)-(3-bromo-4-methoxyphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 58yyacoNM2
InChI InChI=1S/C27H25BrN4O3S2/c1-16-7-10-18(11-8-16)32-26(34)24-19-5-3-4-6-22(19)37-25(24)30-27(32)36-15-23(33)31-29-14-17-9-12-21(35-2)20(28)13-17/h7-14H,3-6,15H2,1-2H3,(H,31,33)/b29-14+
InChIKey OGMRFVVUDAJJEK-IPPBACCNSA-N
Mol Weight 597.55 g/mol
Molecular Formula C27H25BrN4O3S2
Exact Mass 596.055146 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID INFAEhlEU6
Name N'-[(E)-(3-bromo-4-methoxyphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-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/C27H25BrN4O3S2/c1-16-7-10-18(11-8-16)32-26(34)24-19-5-3-4-6-22(19)37-25(24)30-27(32)36-15-23(33)31-29-14-17-9-12-21(35-2)20(28)13-17/h7-14H,3-6,15H2,1-2H3,(H,31,33)/b29-14+
InChIKey OGMRFVVUDAJJEK-IPPBACCNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16683
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: D24264; Labnumber: GRES-02161; SBI_ID: SBI-016686
Synonyms N'-[(3-bromo-4-methoxyphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
Temperature 308 °C