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N'-[(E)-(5-bromo-2-thienyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID 2Mz8q08q5g7
InChI InChI=1S/C22H17BrN4O3S2/c1-30-15-8-6-14(7-9-15)27-21(29)17-4-2-3-5-18(17)25-22(27)31-13-20(28)26-24-12-16-10-11-19(23)32-16/h2-12H,13H2,1H3,(H,26,28)/b24-12+
InChIKey TWTURXJFHNKQDQ-WYMPLXKRSA-N
Mol Weight 529.43 g/mol
Molecular Formula C22H17BrN4O3S2
Exact Mass 527.992546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LyIezrv7buC
Name N'-[(E)-(5-bromo-2-thienyl)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/C22H17BrN4O3S2/c1-30-15-8-6-14(7-9-15)27-21(29)17-4-2-3-5-18(17)25-22(27)31-13-20(28)26-24-12-16-10-11-19(23)32-16/h2-12H,13H2,1H3,(H,26,28)/b24-12+
InChIKey TWTURXJFHNKQDQ-WYMPLXKRSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16975
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: D24675; Labnumber: GRES-02672; SBI_ID: SBI-016978
Synonyms N'-[(5-bromo-2-thienyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 318 °C