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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(Z)-1-(3-nitrophenyl)ethylidene]acetohydrazide
SpectraBase Compound ID Kca0VYmLMHw
InChI InChI=1S/C24H18ClN5O4S/c1-15(16-5-4-6-19(13-16)30(33)34)27-28-22(31)14-35-24-26-21-8-3-2-7-20(21)23(32)29(24)18-11-9-17(25)10-12-18/h2-13H,14H2,1H3,(H,28,31)/b27-15-
InChIKey JDXNLIVHCNWURQ-DICXZTSXSA-N
Mol Weight 507.95 g/mol
Molecular Formula C24H18ClN5O4S
Exact Mass 507.076803 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXwmVjR0mYq
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(Z)-1-(3-nitrophenyl)ethylidene]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/C24H18ClN5O4S/c1-15(16-5-4-6-19(13-16)30(33)34)27-28-22(31)14-35-24-26-21-8-3-2-7-20(21)23(32)29(24)18-11-9-17(25)10-12-18/h2-13H,14H2,1H3,(H,28,31)/b27-15-
InChIKey JDXNLIVHCNWURQ-DICXZTSXSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17011
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: D24743; Labnumber: GRES-02743; SBI_ID: SBI-017014
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[1-(3-nitrophenyl)ethylidene]acetohydrazide
Temperature 308 °C