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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-hydroxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID HBe6wHDRS44
InChI InChI=1S/C23H17ClN4O3S/c24-16-7-9-17(10-8-16)28-22(31)19-3-1-2-4-20(19)26-23(28)32-14-21(30)27-25-13-15-5-11-18(29)12-6-15/h1-13,29H,14H2,(H,27,30)/b25-13+
InChIKey ULHYIRCDHFRRLP-DHRITJCHSA-N
Mol Weight 464.93 g/mol
Molecular Formula C23H17ClN4O3S
Exact Mass 464.070989 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ELfYI50Jro8
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-hydroxyphenyl)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/C23H17ClN4O3S/c24-16-7-9-17(10-8-16)28-22(31)19-3-1-2-4-20(19)26-23(28)32-14-21(30)27-25-13-15-5-11-18(29)12-6-15/h1-13,29H,14H2,(H,27,30)/b25-13+
InChIKey ULHYIRCDHFRRLP-DHRITJCHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16997
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: D24724; Labnumber: GRES-02723; SBI_ID: SBI-017000
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(4-hydroxyphenyl)methylidene]acetohydrazide
Temperature 308 °C