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N'-[(Z)-(2,4-dihydroxyphenyl)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 9VGqis6CTO5
InChI InChI=1S/C25H22N4O4S2/c30-17-11-10-15(19(31)12-17)13-26-28-21(32)14-34-25-27-23-22(18-8-4-5-9-20(18)35-23)24(33)29(25)16-6-2-1-3-7-16/h1-3,6-7,10-13,30-31H,4-5,8-9,14H2,(H,28,32)/b26-13-
InChIKey JNSRFLIIOJPBDP-ZMFRSBBQSA-N
Mol Weight 506.6 g/mol
Molecular Formula C25H22N4O4S2
Exact Mass 506.108248 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Sw5F6JodXk
Name N'-[(Z)-(2,4-dihydroxyphenyl)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/C25H22N4O4S2/c30-17-11-10-15(19(31)12-17)13-26-28-21(32)14-34-25-27-23-22(18-8-4-5-9-20(18)35-23)24(33)29(25)16-6-2-1-3-7-16/h1-3,6-7,10-13,30-31H,4-5,8-9,14H2,(H,28,32)/b26-13-
InChIKey JNSRFLIIOJPBDP-ZMFRSBBQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16700
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: D24309; Labnumber: GRES-02283; SBI_ID: SBI-016703
Synonyms N'-[(2,4-dihydroxyphenyl)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