5-amino-N'-[(E)-(4-nitrophenyl)methylidene]-3,4-diphenylthieno[2,3-c]pyridazine-6-carbohydrazide

SpectraBase Compound ID	F5XPgcOsx8f
InChI	InChI=1S/C26H18N6O3S/c27-22-21-20(17-7-3-1-4-8-17)23(18-9-5-2-6-10-18)29-31-26(21)36-24(22)25(33)30-28-15-16-11-13-19(14-12-16)32(34)35/h1-15H,27H2,(H,30,33)/b28-15+
InChIKey	ALEDPXXPMMOBHE-RWPZCVJISA-N Google Search
Mol Weight	494.53 g/mol
Molecular Formula	C26H18N6O3S
Exact Mass	494.11611 g/mol

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SpectraBase Spectrum ID	Q5o9FifdXi
Name	5-amino-N'-[(E)-(4-nitrophenyl)methylidene]-3,4-diphenylthieno[2,3-c]pyridazine-6-carbohydrazide
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/C26H18N6O3S/c27-22-21-20(17-7-3-1-4-8-17)23(18-9-5-2-6-10-18)29-31-26(21)36-24(22)25(33)30-28-15-16-11-13-19(14-12-16)32(34)35/h1-15H,27H2,(H,30,33)/b28-15+
InChIKey	ALEDPXXPMMOBHE-RWPZCVJISA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_13965
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: MAY-13/0021; UBI_ID: UBI-013968
Synonyms	5-amino-N'-[(4-nitrophenyl)methylidene]-3,4-diphenylthieno[2,3-c]pyridazine-6-carbohydrazide
Temperature	318 °C