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N'-{(Z)-[4-(diethylamino)-2-hydroxyphenyl]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 7o1fkvo70Y9
InChI InChI=1S/C30H33N5O3S2/c1-4-34(5-2)22-15-12-20(24(36)16-22)17-31-33-26(37)18-39-30-32-28-27(23-8-6-7-9-25(23)40-28)29(38)35(30)21-13-10-19(3)11-14-21/h10-17,36H,4-9,18H2,1-3H3,(H,33,37)/b31-17-
InChIKey ODCDPSUKALYTDQ-LJUMEUDFSA-N
Mol Weight 575.7 g/mol
Molecular Formula C30H33N5O3S2
Exact Mass 575.202482 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 66XsEEyOacb
Name N'-{(Z)-[4-(diethylamino)-2-hydroxyphenyl]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/C30H33N5O3S2/c1-4-34(5-2)22-15-12-20(24(36)16-22)17-31-33-26(37)18-39-30-32-28-27(23-8-6-7-9-25(23)40-28)29(38)35(30)21-13-10-19(3)11-14-21/h10-17,36H,4-9,18H2,1-3H3,(H,33,37)/b31-17-
InChIKey ODCDPSUKALYTDQ-LJUMEUDFSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16648
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: D24202; Labnumber: GRES-02099; SBI_ID: SBI-016651
Synonyms N'-{[4-(diethylamino)-2-hydroxyphenyl]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