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

View entire compound with spectra: 1 NMR

2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(5-methyl-2-thienyl)methylidene]acetohydrazide
SpectraBase Compound ID ErGpWhNiR0I
InChI InChI=1S/C23H20N4O3S2/c1-15-7-12-18(32-15)13-24-26-21(28)14-31-23-25-20-6-4-3-5-19(20)22(29)27(23)16-8-10-17(30-2)11-9-16/h3-13H,14H2,1-2H3,(H,26,28)/b24-13+
InChIKey RLEHBHHUKUROQZ-ZMOGYAJESA-N
Mol Weight 464.56 g/mol
Molecular Formula C23H20N4O3S2
Exact Mass 464.097683 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HLhINQJQri6
Name 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(5-methyl-2-thienyl)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/C23H20N4O3S2/c1-15-7-12-18(32-15)13-24-26-21(28)14-31-23-25-20-6-4-3-5-19(20)22(29)27(23)16-8-10-17(30-2)11-9-16/h3-13H,14H2,1-2H3,(H,26,28)/b24-13+
InChIKey RLEHBHHUKUROQZ-ZMOGYAJESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16966
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: D24658; Labnumber: GRES-02655; SBI_ID: SBI-016969
Synonyms 2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(5-methyl-2-thienyl)methylidene]acetohydrazide
Temperature 318 °C