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N'-[(E)-1-(4-fluorophenyl)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 168L9cI1B8H
InChI InChI=1S/C26H23FN4O2S2/c1-16(17-11-13-18(27)14-12-17)29-30-22(32)15-34-26-28-24-23(20-9-5-6-10-21(20)35-24)25(33)31(26)19-7-3-2-4-8-19/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,30,32)/b29-16+
InChIKey WJEYYBTXKUYKKT-MUFRIFMGSA-N
Mol Weight 506.61 g/mol
Molecular Formula C26H23FN4O2S2
Exact Mass 506.124647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AX6JSRmVhOT
Name N'-[(E)-1-(4-fluorophenyl)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/C26H23FN4O2S2/c1-16(17-11-13-18(27)14-12-17)29-30-22(32)15-34-26-28-24-23(20-9-5-6-10-21(20)35-24)25(33)31(26)19-7-3-2-4-8-19/h2-4,7-8,11-14H,5-6,9-10,15H2,1H3,(H,30,32)/b29-16+
InChIKey WJEYYBTXKUYKKT-MUFRIFMGSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16721
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: D24349; Labnumber: GRES-02327; SBI_ID: SBI-016724
Synonyms N'-[1-(4-fluorophenyl)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