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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,6-dichlorophenyl)methylidene]acetohydrazide

View entire compound with spectra: 1 NMR

2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,6-dichlorophenyl)methylidene]acetohydrazide
SpectraBase Compound ID 36rgy0DvtaO
InChI InChI=1S/C23H15Cl3N4O2S/c24-14-8-10-15(11-9-14)30-22(32)16-4-1-2-7-20(16)28-23(30)33-13-21(31)29-27-12-17-18(25)5-3-6-19(17)26/h1-12H,13H2,(H,29,31)/b27-12+
InChIKey ZUHZWPBFDUSAED-KKMKTNMSSA-N
Mol Weight 517.82 g/mol
Molecular Formula C23H15Cl3N4O2S
Exact Mass 515.99813 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7E2nDahkl55
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2,6-dichlorophenyl)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/C23H15Cl3N4O2S/c24-14-8-10-15(11-9-14)30-22(32)16-4-1-2-7-20(16)28-23(30)33-13-21(31)29-27-12-17-18(25)5-3-6-19(17)26/h1-12H,13H2,(H,29,31)/b27-12+
InChIKey ZUHZWPBFDUSAED-KKMKTNMSSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16984
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: D24699; Labnumber: GRES-02697; SBI_ID: SBI-016987
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(2,6-dichlorophenyl)methylidene]acetohydrazide
Temperature 318 °C