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N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
SpectraBase Compound ID 1NOHZ47w37x
InChI InChI=1S/C26H22ClN5O4S2/c1-15-6-8-17(9-7-15)31-25(34)23-19-4-2-3-5-21(19)38-24(23)29-26(31)37-14-22(33)30-28-13-16-12-18(32(35)36)10-11-20(16)27/h6-13H,2-5,14H2,1H3,(H,30,33)/b28-13+
InChIKey VISJSNVMBJPXQZ-XODNFHPESA-N
Mol Weight 568.07 g/mol
Molecular Formula C26H22ClN5O4S2
Exact Mass 567.080174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7u9OLoTxgZn
Name N'-[(E)-(2-chloro-5-nitrophenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}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/C26H22ClN5O4S2/c1-15-6-8-17(9-7-15)31-25(34)23-19-4-2-3-5-21(19)38-24(23)29-26(31)37-14-22(33)30-28-13-16-12-18(32(35)36)10-11-20(16)27/h6-13H,2-5,14H2,1H3,(H,30,33)/b28-13+
InChIKey VISJSNVMBJPXQZ-XODNFHPESA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16686
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: D24271; Labnumber: GRES-02168; SBI_ID: SBI-016689
Synonyms N'-[(2-chloro-5-nitrophenyl)methylidene]-2-{[3-(4-methylphenyl)-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl]sulfanyl}acetohydrazide
Temperature 308 °C