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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)-(2,3,4-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)-(2,3,4-trimethoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID LmyMF6PPp0T
InChI InChI=1S/C29H30N4O5S2/c1-17-9-12-19(13-10-17)33-28(35)24-20-7-5-6-8-22(20)40-27(24)31-29(33)39-16-23(34)32-30-15-18-11-14-21(36-2)26(38-4)25(18)37-3/h9-15H,5-8,16H2,1-4H3,(H,32,34)/b30-15+
InChIKey WWFMPDLSIUOBHT-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 4H3tFL8O8Xq
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)-(2,3,4-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/c1-17-9-12-19(13-10-17)33-28(35)24-20-7-5-6-8-22(20)40-27(24)31-29(33)39-16-23(34)32-30-15-18-11-14-21(36-2)26(38-4)25(18)37-3/h9-15H,5-8,16H2,1-4H3,(H,32,34)/b30-15+
InChIKey WWFMPDLSIUOBHT-FJEPWZHXSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5826
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: D24196; Labnumber: GRES-02093; SBI_ID: SBI-005829
Synonyms 2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(2,3,4-trimethoxyphenyl)methylidene]acetohydrazide
Temperature 306 °C