For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(Z)-(2,4-dihydroxyphenyl)methylidene]acetohydrazide
SpectraBase Compound ID 4u8Q2nKKbY2
InChI InChI=1S/C23H17ClN4O4S/c24-15-6-8-16(9-7-15)28-22(32)18-3-1-2-4-19(18)26-23(28)33-13-21(31)27-25-12-14-5-10-17(29)11-20(14)30/h1-12,29-30H,13H2,(H,27,31)/b25-12-
InChIKey IRCKSKIHPXEOMA-ROTLSHHCSA-N
Mol Weight 480.93 g/mol
Molecular Formula C23H17ClN4O4S
Exact Mass 480.065904 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KbnY70i5TrM
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(Z)-(2,4-dihydroxyphenyl)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/C23H17ClN4O4S/c24-15-6-8-16(9-7-15)28-22(32)18-3-1-2-4-19(18)26-23(28)33-13-21(31)27-25-12-14-5-10-17(29)11-20(14)30/h1-12,29-30H,13H2,(H,27,31)/b25-12-
InChIKey IRCKSKIHPXEOMA-ROTLSHHCSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16992
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: D24717; Labnumber: GRES-02715; SBI_ID: SBI-016995
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(2,4-dihydroxyphenyl)methylidene]acetohydrazide
Temperature 308 °C