2-(4-methylphenyl)-N'-[(E)-(4-oxo-4H-chromen-3-yl)methylidene]-6-phenylisonicotinohydrazide

SpectraBase Compound ID	9Qcurlp3m48
InChI	InChI=1S/C29H21N3O3/c1-19-11-13-21(14-12-19)26-16-22(15-25(31-26)20-7-3-2-4-8-20)29(34)32-30-17-23-18-35-27-10-6-5-9-24(27)28(23)33/h2-18H,1H3,(H,32,34)/b30-17+
InChIKey	JSJHIAFLZGYZSP-OCSSWDANSA-N Google Search
Mol Weight	459.51 g/mol
Molecular Formula	C29H21N3O3
Exact Mass	459.158292 g/mol

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SpectraBase Spectrum ID	Juyu5kQNoU5
Name	2-(4-methylphenyl)-N'-[(E)-(4-oxo-4H-chromen-3-yl)methylidene]-6-phenylisonicotinohydrazide
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/C29H21N3O3/c1-19-11-13-21(14-12-19)26-16-22(15-25(31-26)20-7-3-2-4-8-20)29(34)32-30-17-23-18-35-27-10-6-5-9-24(27)28(23)33/h2-18H,1H3,(H,32,34)/b30-17+
InChIKey	JSJHIAFLZGYZSP-OCSSWDANSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14621
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: 766/556158; Labnumber: 766/556158218893; VK_ID: VK-014626
Synonyms	2-(4-methylphenyl)-N'-[(4-oxo-4H-chromen-3-yl)methylidene]-6-phenylisonicotinohydrazide
Temperature	318 °C