5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N'-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]-2-furohydrazide

SpectraBase Compound ID	H85GBqB0cDP
InChI	InChI=1S/C22H19N3O6/c26-20-8-5-17(25(28)29)10-16(20)12-23-24-22(27)21-9-7-19(31-21)13-30-18-6-4-14-2-1-3-15(14)11-18/h4-12,26H,1-3,13H2,(H,24,27)/b23-12+
InChIKey	KECLCPYFZQPJQX-FSJBWODESA-N Google Search
Mol Weight	421.41 g/mol
Molecular Formula	C22H19N3O6
Exact Mass	421.127385 g/mol

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SpectraBase Spectrum ID	B6ZYA8uLnee
Name	5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N'-[(E)-(2-hydroxy-5-nitrophenyl)methylidene]-2-furohydrazide
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/C22H19N3O6/c26-20-8-5-17(25(28)29)10-16(20)12-23-24-22(27)21-9-7-19(31-21)13-30-18-6-4-14-2-1-3-15(14)11-18/h4-12,26H,1-3,13H2,(H,24,27)/b23-12+
InChIKey	KECLCPYFZQPJQX-FSJBWODESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_19394
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/9141493; UBI_ID: UBI-019398
Synonyms	5-[(2,3-dihydro-1H-inden-5-yloxy)methyl]-N'-[(2-hydroxy-5-nitrophenyl)methylidene]-2-furohydrazide
Temperature	318 °C