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

SpectraBase Compound ID	FJeAi0WbyeN
InChI	InChI=1S/C27H26N4O4S/c1-3-16-35-22-12-8-19(9-13-22)17-28-30-25(32)18-36-27-29-24-7-5-4-6-23(24)26(33)31(27)20-10-14-21(34-2)15-11-20/h4-15,17H,3,16,18H2,1-2H3,(H,30,32)/b28-17+
InChIKey	HXRDETKLLPUDBV-OGLMXYFKSA-N Google Search
Mol Weight	502.59 g/mol
Molecular Formula	C27H26N4O4S
Exact Mass	502.167477 g/mol

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SpectraBase Spectrum ID	F8HvhIPtHjJ
Name	2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(E)-(4-propoxyphenyl)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/C27H26N4O4S/c1-3-16-35-22-12-8-19(9-13-22)17-28-30-25(32)18-36-27-29-24-7-5-4-6-23(24)26(33)31(27)20-10-14-21(34-2)15-11-20/h4-15,17H,3,16,18H2,1-2H3,(H,30,32)/b28-17+
InChIKey	HXRDETKLLPUDBV-OGLMXYFKSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_16969
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: D24661; Labnumber: GRES-02658; SBI_ID: SBI-016972
Synonyms	2-{[3-(4-methoxyphenyl)-4-oxo-3,4-dihydro-2-quinazolinyl]sulfanyl}-N'-[(4-propoxyphenyl)methylidene]acetohydrazide
Temperature	318 °C