2-(2,4-dichlorophenoxy)-N'-[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide

SpectraBase Compound ID	CWfU8wTNWMI
InChI	InChI=1S/C19H17Cl2N3O3/c1-2-9-24-15-6-4-3-5-13(15)18(19(24)26)23-22-17(25)11-27-16-8-7-12(20)10-14(16)21/h3-8,10H,2,9,11H2,1H3,(H,22,25)/b23-18-
InChIKey	VPMOENDZYCWQRB-NKFKGCMQSA-N Google Search
Mol Weight	406.27 g/mol
Molecular Formula	C19H17Cl2N3O3
Exact Mass	405.064697 g/mol

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SpectraBase Spectrum ID	KXhCITeYWtL
Name	2-(2,4-dichlorophenoxy)-N'-[(3Z)-2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
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/C19H17Cl2N3O3/c1-2-9-24-15-6-4-3-5-13(15)18(19(24)26)23-22-17(25)11-27-16-8-7-12(20)10-14(16)21/h3-8,10H,2,9,11H2,1H3,(H,22,25)/b23-18-
InChIKey	VPMOENDZYCWQRB-NKFKGCMQSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_14678
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: C26285; Labnumber: RAMSH2-0459; SBI_ID: SBI-014681
Synonyms	2-(2,4-dichlorophenoxy)-N'-[2-oxo-1-propyl-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide
Temperature	318 °C