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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-2-pyridinylmethylidene]acetohydrazide
SpectraBase Compound ID 2BGUjUKyf8x
InChI InChI=1S/C22H16ClN5O2S/c23-15-8-10-17(11-9-15)28-21(30)18-6-1-2-7-19(18)26-22(28)31-14-20(29)27-25-13-16-5-3-4-12-24-16/h1-13H,14H2,(H,27,29)/b25-13+
InChIKey LYSZAYHNJJUXIO-DHRITJCHSA-N
Mol Weight 449.92 g/mol
Molecular Formula C22H16ClN5O2S
Exact Mass 449.071324 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F3lI2tp2JTe
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-2-pyridinylmethylidene]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/C22H16ClN5O2S/c23-15-8-10-17(11-9-15)28-21(30)18-6-1-2-7-19(18)26-22(28)31-14-20(29)27-25-13-16-5-3-4-12-24-16/h1-13H,14H2,(H,27,29)/b25-13+
InChIKey LYSZAYHNJJUXIO-DHRITJCHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16994
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: D24721; Labnumber: GRES-02720; SBI_ID: SBI-016997
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[2-pyridinylmethylidene]acetohydrazide
Temperature 308 °C