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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)-(4-nitrophenyl)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)-(4-nitrophenyl)methylidene]acetohydrazide
SpectraBase Compound ID 11utGROTi3U
InChI InChI=1S/C26H23N5O4S2/c1-16-6-10-18(11-7-16)30-25(33)23-20-4-2-3-5-21(20)37-24(23)28-26(30)36-15-22(32)29-27-14-17-8-12-19(13-9-17)31(34)35/h6-14H,2-5,15H2,1H3,(H,29,32)/b27-14+
InChIKey OEAALXYMHIRLRG-MZJWZYIUSA-N
Mol Weight 533.62 g/mol
Molecular Formula C26H23N5O4S2
Exact Mass 533.119147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4PTMLxhg7Q2
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)-(4-nitrophenyl)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/C26H23N5O4S2/c1-16-6-10-18(11-7-16)30-25(33)23-20-4-2-3-5-21(20)37-24(23)28-26(30)36-15-22(32)29-27-14-17-8-12-19(13-9-17)31(34)35/h6-14H,2-5,15H2,1H3,(H,29,32)/b27-14+
InChIKey OEAALXYMHIRLRG-MZJWZYIUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16662
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: D24220; Labnumber: GRES-02117; SBI_ID: SBI-016665
Synonyms 2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(4-nitrophenyl)methylidene]acetohydrazide
Temperature 308 °C