6-[4-(pentyloxy)phenyl]-5-[(2E)-2-(1-phenylethylidene)hydrazino]-3(2H)-pyridazinone

SpectraBase Compound ID	1wFcCtFXS60
InChI	InChI=1S/C23H26N4O2/c1-3-4-8-15-29-20-13-11-19(12-14-20)23-21(16-22(28)26-27-23)25-24-17(2)18-9-6-5-7-10-18/h5-7,9-14,16H,3-4,8,15H2,1-2H3,(H2,25,26,28)/b24-17+
InChIKey	VJPRLKWIYUNWSH-JJIBRWJFSA-N Google Search
Mol Weight	390.49 g/mol
Molecular Formula	C23H26N4O2
Exact Mass	390.205576 g/mol

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SpectraBase Spectrum ID	9IDLoDztzn4
Name	6-[4-(pentyloxy)phenyl]-5-[(2E)-2-(1-phenylethylidene)hydrazino]-3(2H)-pyridazinone
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/C23H26N4O2/c1-3-4-8-15-29-20-13-11-19(12-14-20)23-21(16-22(28)26-27-23)25-24-17(2)18-9-6-5-7-10-18/h5-7,9-14,16H,3-4,8,15H2,1-2H3,(H2,25,26,28)/b24-17+
InChIKey	VJPRLKWIYUNWSH-JJIBRWJFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_17072
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: 987/00004889; Labnumber: 987/00004889218859; VK_ID: VK-017077
Synonyms	6-[4-(pentyloxy)phenyl]-5-[2-(1-phenylethylidene)hydrazino]-3(2H)-pyridazinone
Temperature	318 °C