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

SpectraBase Compound ID	I2EmbQkhnJz
InChI	InChI=1S/C26H23ClN4O2S/c1-17(2)19-9-7-18(8-10-19)15-28-30-24(32)16-34-26-29-23-6-4-3-5-22(23)25(33)31(26)21-13-11-20(27)12-14-21/h3-15,17H,16H2,1-2H3,(H,30,32)/b28-15+
InChIKey	PFXIBTNXRKXACL-RWPZCVJISA-N Google Search
Mol Weight	491.01 g/mol
Molecular Formula	C26H23ClN4O2S
Exact Mass	490.123025 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9sTvKMzMFHe
Name	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-isopropylphenyl)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/C26H23ClN4O2S/c1-17(2)19-9-7-18(8-10-19)15-28-30-24(32)16-34-26-29-23-6-4-3-5-22(23)25(33)31(26)21-13-11-20(27)12-14-21/h3-15,17H,16H2,1-2H3,(H,30,32)/b28-15+
InChIKey	PFXIBTNXRKXACL-RWPZCVJISA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_17005
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: D24736; Labnumber: GRES-02735; SBI_ID: SBI-017008
Synonyms	2-{[3-(4-chlorophenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(4-isopropylphenyl)methylidene]acetohydrazide
Temperature	308 °C