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2,6-dimethoxy-4-[(E)-({[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}hydrazono)methyl]phenyl acetate
SpectraBase Compound ID GS5o7gvZWSd
InChI InChI=1S/C29H28N4O6S2/c1-17(34)39-26-21(37-2)13-18(14-22(26)38-3)15-30-32-24(35)16-40-29-31-27-25(20-11-7-8-12-23(20)41-27)28(36)33(29)19-9-5-4-6-10-19/h4-6,9-10,13-15H,7-8,11-12,16H2,1-3H3,(H,32,35)/b30-15+
InChIKey PSYLTENJFFLABZ-FJEPWZHXSA-N
Mol Weight 592.69 g/mol
Molecular Formula C29H28N4O6S2
Exact Mass 592.145027 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IfElYaedngF
Name 2,6-dimethoxy-4-[(E)-({[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}hydrazono)methyl]phenyl acetate
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/C29H28N4O6S2/c1-17(34)39-26-21(37-2)13-18(14-22(26)38-3)15-30-32-24(35)16-40-29-31-27-25(20-11-7-8-12-23(20)41-27)28(36)33(29)19-9-5-4-6-10-19/h4-6,9-10,13-15H,7-8,11-12,16H2,1-3H3,(H,32,35)/b30-15+
InChIKey PSYLTENJFFLABZ-FJEPWZHXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16696
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: D24298; Labnumber: GRES-02272; SBI_ID: SBI-016699
Synonyms 2,6-dimethoxy-4-[({[(4-oxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetyl}hydrazono)methyl]phenyl acetate
Temperature 308 °C