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N'-[(E)-1-(3-nitrophenyl)ethylidene]-2-[(4-oxo-3-phenyl-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)-1-(3-nitrophenyl)ethylidene]-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 7cqxT1tTYdD
InChI InChI=1S/C26H23N5O4S2/c1-16(17-8-7-11-19(14-17)31(34)35)28-29-22(32)15-36-26-27-24-23(20-12-5-6-13-21(20)37-24)25(33)30(26)18-9-3-2-4-10-18/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,29,32)/b28-16+
InChIKey SXZLEYOHUGLADK-LQKURTRISA-N
Mol Weight 533.62 g/mol
Molecular Formula C26H23N5O4S2
Exact Mass 533.119147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID COe2oQORrXM
Name N'-[(E)-1-(3-nitrophenyl)ethylidene]-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/C26H23N5O4S2/c1-16(17-8-7-11-19(14-17)31(34)35)28-29-22(32)15-36-26-27-24-23(20-12-5-6-13-21(20)37-24)25(33)30(26)18-9-3-2-4-10-18/h2-4,7-11,14H,5-6,12-13,15H2,1H3,(H,29,32)/b28-16+
InChIKey SXZLEYOHUGLADK-LQKURTRISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16717
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: D24336; Labnumber: GRES-02313; SBI_ID: SBI-016720
Synonyms N'-[1-(3-nitrophenyl)ethylidene]-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