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N'-[(E)-(4-hydroxyphenyl)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 3NLv4BitvtB
InChI InChI=1S/C25H22N4O3S2/c30-18-12-10-16(11-13-18)14-26-28-21(31)15-33-25-27-23-22(19-8-4-5-9-20(19)34-23)24(32)29(25)17-6-2-1-3-7-17/h1-3,6-7,10-14,30H,4-5,8-9,15H2,(H,28,31)/b26-14+
InChIKey NUJRMAGVGQCRFR-VULFUBBASA-N
Mol Weight 490.6 g/mol
Molecular Formula C25H22N4O3S2
Exact Mass 490.113333 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2uTKUWwspU8
Name N'-[(E)-(4-hydroxyphenyl)methylidene]-2-[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-D]pyrimidin-2-yl)sulfanyl]acetohydrazide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 490.113332929 u
Formula C25H22N4O3S2
InChI InChI=1S/C25H22N4O3S2/c30-18-12-10-16(11-13-18)14-26-28-21(31)15-33-25-27-23-22(19-8-4-5-9-20(19)34-23)24(32)29(25)17-6-2-1-3-7-17/h1-3,6-7,10-14,30H,4-5,8-9,15H2,(H,28,31)/b26-14+
InChIKey NUJRMAGVGQCRFR-VULFUBBASA-N
Molecular Weight 490.596 g/mol
SMILES N(\N=C\C=1C=CC(=CC1)O)C(CSC=1N(C(C2=C(N1)SC1=C2CCCC1)=O)C1=CC=CC=C1)=O