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

View entire compound with spectra: 1 NMR

2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-{(E)-[4-(dimethylamino)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID GUzOE6hQANS
InChI InChI=1S/C25H22ClN5O2S/c1-30(2)19-11-7-17(8-12-19)15-27-29-23(32)16-34-25-28-22-6-4-3-5-21(22)24(33)31(25)20-13-9-18(26)10-14-20/h3-15H,16H2,1-2H3,(H,29,32)/b27-15+
InChIKey AXKWTKIDIHBUNK-JFLMPSFJSA-N
Mol Weight 492.0 g/mol
Molecular Formula C25H22ClN5O2S
Exact Mass 491.118274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H7ErWph1vHY
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-{(E)-[4-(dimethylamino)phenyl]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/C25H22ClN5O2S/c1-30(2)19-11-7-17(8-12-19)15-27-29-23(32)16-34-25-28-22-6-4-3-5-21(22)24(33)31(25)20-13-9-18(26)10-14-20/h3-15H,16H2,1-2H3,(H,29,32)/b27-15+
InChIKey AXKWTKIDIHBUNK-JFLMPSFJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16993
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: D24718; Labnumber: GRES-02716; SBI_ID: SBI-016996
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-{[4-(dimethylamino)phenyl]methylidene}acetohydrazide
Temperature 308 °C