2-(4-chloro-3-methylphenoxy)-N'-[(E)-1H-indol-3-ylmethylidene]-2-methylpropanohydrazide

SpectraBase Compound ID	1J5dOFbzq7Q
InChI	InChI=1S/C20H20ClN3O2/c1-13-10-15(8-9-17(13)21)26-20(2,3)19(25)24-23-12-14-11-22-18-7-5-4-6-16(14)18/h4-12,22H,1-3H3,(H,24,25)/b23-12+
InChIKey	MIXDUMZYHZKBNM-FSJBWODESA-N Google Search
Mol Weight	369.85 g/mol
Molecular Formula	C20H20ClN3O2
Exact Mass	369.124405 g/mol

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SpectraBase Spectrum ID	3N2SHiGfMMy
Name	2-(4-chloro-3-methylphenoxy)-N'-[(E)-1H-indol-3-ylmethylidene]-2-methylpropanohydrazide
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/C20H20ClN3O2/c1-13-10-15(8-9-17(13)21)26-20(2,3)19(25)24-23-12-14-11-22-18-7-5-4-6-16(14)18/h4-12,22H,1-3H3,(H,24,25)/b23-12+
InChIKey	MIXDUMZYHZKBNM-FSJBWODESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_7993
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/1269044; Labnumber: COL6556; UZI_ID: UZI-007995
Synonyms	2-(4-chloro-3-methylphenoxy)-N'-[1H-indol-3-ylmethylidene]-2-methylpropanohydrazide
Temperature	318 °C