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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-propoxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 35equ3drl5G
InChI InChI=1S/C26H23ClN4O3S/c1-2-15-34-21-13-7-18(8-14-21)16-28-30-24(32)17-35-26-29-23-6-4-3-5-22(23)25(33)31(26)20-11-9-19(27)10-12-20/h3-14,16H,2,15,17H2,1H3,(H,30,32)/b28-16+
InChIKey CJQBXNPBVJRPRL-LQKURTRISA-N
Mol Weight 507.01 g/mol
Molecular Formula C26H23ClN4O3S
Exact Mass 506.117939 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8XdWtjsBRI0
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-propoxyphenyl)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/C26H23ClN4O3S/c1-2-15-34-21-13-7-18(8-14-21)16-28-30-24(32)17-35-26-29-23-6-4-3-5-22(23)25(33)31(26)20-11-9-19(27)10-12-20/h3-14,16H,2,15,17H2,1H3,(H,30,32)/b28-16+
InChIKey CJQBXNPBVJRPRL-LQKURTRISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17026
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: D24769; Labnumber: GRES-02771; SBI_ID: SBI-017029
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(4-propoxyphenyl)methylidene]acetohydrazide
Temperature 308 °C