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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]acetohydrazide

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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]acetohydrazide
SpectraBase Compound ID 2XuEExoJSfg
InChI InChI=1S/C25H21ClN4O4S/c1-15(16-7-12-21(31)22(13-16)34-2)28-29-23(32)14-35-25-27-20-6-4-3-5-19(20)24(33)30(25)18-10-8-17(26)9-11-18/h3-13,31H,14H2,1-2H3,(H,29,32)/b28-15+
InChIKey RZLMTCMYWYVQFT-RWPZCVJISA-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 4RNsCY5bsLx
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-1-(4-hydroxy-3-methoxyphenyl)ethylidene]acetohydrazide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C25H21ClN4O4S/c1-15(16-7-12-21(31)22(13-16)34-2)28-29-23(32)14-35-25-27-20-6-4-3-5-19(20)24(33)30(25)18-10-8-17(26)9-11-18/h3-13,31H,14H2,1-2H3,(H,29,32)/b28-15+
InChIKey RZLMTCMYWYVQFT-RWPZCVJISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17014
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: D24751; Labnumber: GRES-02752; SBI_ID: SBI-017017
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[1-(4-hydroxy-3-methoxyphenyl)ethylidene]acetohydrazide
Temperature 308 °C