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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)-(3-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)-(3-nitrophenyl)methylidene]acetohydrazide
SpectraBase Compound ID 39cndcHaNfI
InChI InChI=1S/C26H23N5O4S2/c1-16-9-11-18(12-10-16)30-25(33)23-20-7-2-3-8-21(20)37-24(23)28-26(30)36-15-22(32)29-27-14-17-5-4-6-19(13-17)31(34)35/h4-6,9-14H,2-3,7-8,15H2,1H3,(H,29,32)/b27-14+
InChIKey HHSVJPWNMXWESS-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 K4B4JFlPXgX
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)-(3-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/c1-16-9-11-18(12-10-16)30-25(33)23-20-7-2-3-8-21(20)37-24(23)28-26(30)36-15-22(32)29-27-14-17-5-4-6-19(13-17)31(34)35/h4-6,9-14H,2-3,7-8,15H2,1H3,(H,29,32)/b27-14+
InChIKey HHSVJPWNMXWESS-MZJWZYIUSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16658
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: D24214; Labnumber: GRES-02111; SBI_ID: SBI-016661
Synonyms 2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}-N'-[(3-nitrophenyl)methylidene]acetohydrazide
Temperature 308 °C