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

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N'-[(E)-(4-tert-butylphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
SpectraBase Compound ID 4ANJeNisG5a
InChI InChI=1S/C28H28N4O3S/c1-28(2,3)20-11-9-19(10-12-20)17-29-31-25(33)18-36-27-30-24-8-6-5-7-23(24)26(34)32(27)21-13-15-22(35-4)16-14-21/h5-17H,18H2,1-4H3,(H,31,33)/b29-17+
InChIKey NBMGKTAHMPMPNF-STBIYBPSSA-N
Mol Weight 500.62 g/mol
Molecular Formula C28H28N4O3S
Exact Mass 500.188212 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JboqwdYYr1Q
Name N'-[(E)-(4-tert-butylphenyl)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/C28H28N4O3S/c1-28(2,3)20-11-9-19(10-12-20)17-29-31-25(33)18-36-27-30-24-8-6-5-7-23(24)26(34)32(27)21-13-15-22(35-4)16-14-21/h5-17H,18H2,1-4H3,(H,31,33)/b29-17+
InChIKey NBMGKTAHMPMPNF-STBIYBPSSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_6833
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: D24592; Labnumber: GRES-02585; SBI_ID: SBI-006836
Synonyms N'-[(4-tert-butylphenyl)methylidene]-2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}acetohydrazide
Temperature 308 °C