N'~2~,N'~5~-bis[(E)-1H-indol-3-ylmethylidene]-2,5-furandicarbohydrazide

SpectraBase Compound ID	32mIrWoCf6T
InChI	InChI=1S/C24H18N6O3/c31-23(29-27-13-15-11-25-19-7-3-1-5-17(15)19)21-9-10-22(33-21)24(32)30-28-14-16-12-26-20-8-4-2-6-18(16)20/h1-14,25-26H,(H,29,31)(H,30,32)/b27-13+,28-14+
InChIKey	GVUZNXLFKGWOQW-OCHFTUDZSA-N Google Search
Mol Weight	438.45 g/mol
Molecular Formula	C24H18N6O3
Exact Mass	438.144038 g/mol

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SpectraBase Spectrum ID	DakOF8FEUFP
Name	N'~2~,N'~5~-bis[(E)-1H-indol-3-ylmethylidene]-2,5-furandicarbohydrazide
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/C24H18N6O3/c31-23(29-27-13-15-11-25-19-7-3-1-5-17(15)19)21-9-10-22(33-21)24(32)30-28-14-16-12-26-20-8-4-2-6-18(16)20/h1-14,25-26H,(H,29,31)(H,30,32)/b27-13+,28-14+
InChIKey	GVUZNXLFKGWOQW-OCHFTUDZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16962
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: UZI/8199755; UBI_ID: UBI-016965
Synonyms	N'~2~,N'~5~-bis[1H-indol-3-ylmethylidene]-2,5-furandicarbohydrazide
Temperature	318 °C