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2,6-dimethoxy-4-{(E)-[({[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)hydrazono]methyl}phenyl acetate
SpectraBase Compound ID 9N7wNhSHDco
InChI InChI=1S/C30H30N4O6S2/c1-17-9-11-20(12-10-17)34-29(37)26-21-7-5-6-8-24(21)42-28(26)32-30(34)41-16-25(36)33-31-15-19-13-22(38-3)27(40-18(2)35)23(14-19)39-4/h9-15H,5-8,16H2,1-4H3,(H,33,36)/b31-15+
InChIKey RVIFUUKRPLCIOO-IBBHUPRXSA-N
Mol Weight 606.71 g/mol
Molecular Formula C30H30N4O6S2
Exact Mass 606.160677 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CXleMfbP3M7
Name 2,6-dimethoxy-4-{(E)-[({[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)hydrazono]methyl}phenyl acetate
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/C30H30N4O6S2/c1-17-9-11-20(12-10-17)34-29(37)26-21-7-5-6-8-24(21)42-28(26)32-30(34)41-16-25(36)33-31-15-19-13-22(38-3)27(40-18(2)35)23(14-19)39-4/h9-15H,5-8,16H2,1-4H3,(H,33,36)/b31-15+
InChIKey RVIFUUKRPLCIOO-IBBHUPRXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5828
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: D24198; Labnumber: GRES-02095; SBI_ID: SBI-005831
Synonyms 2,6-dimethoxy-4-{[({[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetyl)hydrazono]methyl}phenyl acetate
Temperature 306 °C