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N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide

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N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID JiisUJAM8wF
InChI InChI=1S/C25H21BrN4O4S/c1-33-19-10-8-18(9-11-19)30-24(32)20-5-3-4-6-21(20)28-25(30)35-15-23(31)29-27-14-16-13-17(26)7-12-22(16)34-2/h3-14H,15H2,1-2H3,(H,29,31)/b27-14+
InChIKey XUYXAMUPRKWQJF-MZJWZYIUSA-N
Mol Weight 553.43 g/mol
Molecular Formula C25H21BrN4O4S
Exact Mass 552.046689 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BvKUiqmP03U
Name N'-[(E)-(5-bromo-2-methoxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]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/C25H21BrN4O4S/c1-33-19-10-8-18(9-11-19)30-24(32)20-5-3-4-6-21(20)28-25(30)35-15-23(31)29-27-14-16-13-17(26)7-12-22(16)34-2/h3-14H,15H2,1-2H3,(H,29,31)/b27-14+
InChIKey XUYXAMUPRKWQJF-MZJWZYIUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6827
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: D24584; Labnumber: GRES-02575; SBI_ID: SBI-006830
Synonyms N'-[(5-bromo-2-methoxyphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 308 °C