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2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,4,6-trimethoxyphenyl)methylidene]acetohydrazide

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2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,4,6-trimethoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 4i6AR5WxpHA
InChI InChI=1S/C27H26N4O6S/c1-34-18-11-9-17(10-12-18)31-26(33)20-7-5-6-8-22(20)29-27(31)38-16-25(32)30-28-15-21-23(36-3)13-19(35-2)14-24(21)37-4/h5-15H,16H2,1-4H3,(H,30,32)/b28-15+
InChIKey PKNGCRFJMRGFTK-RWPZCVJISA-N
Mol Weight 534.59 g/mol
Molecular Formula C27H26N4O6S
Exact Mass 534.157306 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F1lfXY80a4h
Name 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,4,6-trimethoxyphenyl)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/C27H26N4O6S/c1-34-18-11-9-17(10-12-18)31-26(33)20-7-5-6-8-22(20)29-27(31)38-16-25(32)30-28-15-21-23(36-3)13-19(35-2)14-24(21)37-4/h5-15H,16H2,1-4H3,(H,30,32)/b28-15+
InChIKey PKNGCRFJMRGFTK-RWPZCVJISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16970
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: D24663; Labnumber: GRES-02660; SBI_ID: SBI-016973
Synonyms 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(2,4,6-trimethoxyphenyl)methylidene]acetohydrazide
Temperature 318 °C