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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(3-ethoxy-2-hydroxyphenyl)methylidene]acetohydrazide

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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(3-ethoxy-2-hydroxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 9617hmm4PXw
InChI InChI=1S/C25H21ClN4O4S/c1-2-34-21-9-5-6-16(23(21)32)14-27-29-22(31)15-35-25-28-20-8-4-3-7-19(20)24(33)30(25)18-12-10-17(26)11-13-18/h3-14,32H,2,15H2,1H3,(H,29,31)/b27-14+
InChIKey RULHLGGOGYRERU-MZJWZYIUSA-N
Mol Weight 508.98 g/mol
Molecular Formula C25H21ClN4O4S
Exact Mass 508.097204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7qwe0V3DODS
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(3-ethoxy-2-hydroxyphenyl)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/C25H21ClN4O4S/c1-2-34-21-9-5-6-16(23(21)32)14-27-29-22(31)15-35-25-28-20-8-4-3-7-19(20)24(33)30(25)18-12-10-17(26)11-13-18/h3-14,32H,2,15H2,1H3,(H,29,31)/b27-14+
InChIKey RULHLGGOGYRERU-MZJWZYIUSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16977
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: D24681; Labnumber: GRES-02678; SBI_ID: SBI-016980
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(3-ethoxy-2-hydroxyphenyl)methylidene]acetohydrazide
Temperature 318 °C