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N'-[(E)-(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide

View entire compound with spectra: 1 NMR

N'-[(E)-(3,5-ditert-butyl-4-hydroxyphenyl)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 DMKe4IH8Foe
InChI InChI=1S/C34H40N4O3S2/c1-20-12-14-22(15-13-20)38-31(41)28-23-10-8-9-11-26(23)43-30(28)36-32(38)42-19-27(39)37-35-18-21-16-24(33(2,3)4)29(40)25(17-21)34(5,6)7/h12-18,40H,8-11,19H2,1-7H3,(H,37,39)/b35-18+
InChIKey QPOCGISWOTZPOM-MWBNBJEGSA-N
Mol Weight 616.8 g/mol
Molecular Formula C34H40N4O3S2
Exact Mass 616.254184 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7sc58kRRHoE
Name N'-[(E)-(3,5-ditert-butyl-4-hydroxyphenyl)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/C34H40N4O3S2/c1-20-12-14-22(15-13-20)38-31(41)28-23-10-8-9-11-26(23)43-30(28)36-32(38)42-19-27(39)37-35-18-21-16-24(33(2,3)4)29(40)25(17-21)34(5,6)7/h12-18,40H,8-11,19H2,1-7H3,(H,37,39)/b35-18+
InChIKey QPOCGISWOTZPOM-MWBNBJEGSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16667
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: D24227; Labnumber: GRES-02124; SBI_ID: SBI-016670
Synonyms N'-[(3,5-ditert-butyl-4-hydroxyphenyl)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