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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2-methoxy-1-naphthyl)methylidene]acetohydrazide

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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2-methoxy-1-naphthyl)methylidene]acetohydrazide
SpectraBase Compound ID 4sLUPnn3KnQ
InChI InChI=1S/C28H21ClN4O3S/c1-36-25-15-10-18-6-2-3-7-21(18)23(25)16-30-32-26(34)17-37-28-31-24-9-5-4-8-22(24)27(35)33(28)20-13-11-19(29)12-14-20/h2-16H,17H2,1H3,(H,32,34)/b30-16+
InChIKey ZIIGXZBUFUDAEY-OKCVXOCRSA-N
Mol Weight 529.01 g/mol
Molecular Formula C28H21ClN4O3S
Exact Mass 528.102289 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4sJX7O7gXzb
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(2-methoxy-1-naphthyl)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/C28H21ClN4O3S/c1-36-25-15-10-18-6-2-3-7-21(18)23(25)16-30-32-26(34)17-37-28-31-24-9-5-4-8-22(24)27(35)33(28)20-13-11-19(29)12-14-20/h2-16H,17H2,1H3,(H,32,34)/b30-16+
InChIKey ZIIGXZBUFUDAEY-OKCVXOCRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17034
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: D24784; Labnumber: GRES-02787; SBI_ID: SBI-017037
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(2-methoxy-1-naphthyl)methylidene]acetohydrazide
Temperature 308 °C