2-furancarboxaldehyde, 5-(4-chlorophenyl)-, [(2E)-5-[(4-methoxyphenyl)methyl]-4-oxothiazolidinylidene]hydrazone

SpectraBase Compound ID	9gkgZ9RRjVD
InChI	InChI=1S/C22H18ClN3O3S/c1-28-17-8-2-14(3-9-17)12-20-21(27)25-22(30-20)26-24-13-18-10-11-19(29-18)15-4-6-16(23)7-5-15/h2-11,13,20H,12H2,1H3,(H,25,26,27)/b24-13+
InChIKey	PXJIUJKEPVTHJV-ZMOGYAJESA-N Google Search
Mol Weight	439.92 g/mol
Molecular Formula	C22H18ClN3O3S
Exact Mass	439.07574 g/mol

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SpectraBase Spectrum ID	CRrJjUAZ5Za
Name	2-furancarboxaldehyde, 5-(4-chlorophenyl)-, [(2E)-5-[(4-methoxyphenyl)methyl]-4-oxothiazolidinylidene]hydrazone
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/C22H18ClN3O3S/c1-28-17-8-2-14(3-9-17)12-20-21(27)25-22(30-20)26-24-13-18-10-11-19(29-18)15-4-6-16(23)7-5-15/h2-11,13,20H,12H2,1H3,(H,25,26,27)/b24-13+
InChIKey	PXJIUJKEPVTHJV-ZMOGYAJESA-N
NMR Offset	17.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB_8313_3259
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: NMR/10238195