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2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 1N6v4zxPGb4
InChI InChI=1S/C29H30N4O5S2/c1-17-9-11-19(12-10-17)33-28(35)26-20-7-5-6-8-24(20)40-27(26)31-29(33)39-16-25(34)32-30-15-18-13-22(37-3)23(38-4)14-21(18)36-2/h9-15H,5-8,16H2,1-4H3,(H,32,34)/b30-15+
InChIKey YUPBCWZZTNHUFF-FJEPWZHXSA-N
Mol Weight 578.7 g/mol
Molecular Formula C29H30N4O5S2
Exact Mass 578.165762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IdBLvpOIfVy
Name 2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(E)-(2,4,5-trimethoxyphenyl)methylidene]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/C29H30N4O5S2/c1-17-9-11-19(12-10-17)33-28(35)26-20-7-5-6-8-24(20)40-27(26)31-29(33)39-16-25(34)32-30-15-18-13-22(37-3)23(38-4)14-21(18)36-2/h9-15H,5-8,16H2,1-4H3,(H,32,34)/b30-15+
InChIKey YUPBCWZZTNHUFF-FJEPWZHXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5827
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: D24197; Labnumber: GRES-02094; SBI_ID: SBI-005830
Synonyms 2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(2,4,5-trimethoxyphenyl)methylidene]acetohydrazide
Temperature 306 °C