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

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2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-{(E)-[4-(diethylamino)phenyl]methylidene}acetohydrazide
SpectraBase Compound ID Ho4Z8rB02Wv
InChI InChI=1S/C27H26ClN5O2S/c1-3-32(4-2)21-13-9-19(10-14-21)17-29-31-25(34)18-36-27-30-24-8-6-5-7-23(24)26(35)33(27)22-15-11-20(28)12-16-22/h5-17H,3-4,18H2,1-2H3,(H,31,34)/b29-17+
InChIKey HTMBGNZPHIQWRS-STBIYBPSSA-N
Mol Weight 520.05 g/mol
Molecular Formula C27H26ClN5O2S
Exact Mass 519.149574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GKhorCaoAGT
Name 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-{(E)-[4-(diethylamino)phenyl]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/C27H26ClN5O2S/c1-3-32(4-2)21-13-9-19(10-14-21)17-29-31-25(34)18-36-27-30-24-8-6-5-7-23(24)26(35)33(27)22-15-11-20(28)12-16-22/h5-17H,3-4,18H2,1-2H3,(H,31,34)/b29-17+
InChIKey HTMBGNZPHIQWRS-STBIYBPSSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17002
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: D24731; Labnumber: GRES-02730; SBI_ID: SBI-017005
Synonyms 2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-{[4-(diethylamino)phenyl]methylidene}acetohydrazide
Temperature 308 °C