2-(4-chlorophenoxy)-N'-{(E)-[4-(difluoromethoxy)phenyl]methylidene}-2-methylpropanohydrazide

SpectraBase Compound ID	5ocQMzQcIxg
InChI	InChI=1S/C18H17ClF2N2O3/c1-18(2,26-15-9-5-13(19)6-10-15)16(24)23-22-11-12-3-7-14(8-4-12)25-17(20)21/h3-11,17H,1-2H3,(H,23,24)/b22-11+
InChIKey	KNUUOZFDRPZJBV-SSDVNMTOSA-N Google Search
Mol Weight	382.79 g/mol
Molecular Formula	C18H17ClF2N2O3
Exact Mass	382.089576 g/mol

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SpectraBase Spectrum ID	JQbWFPawNvE
Name	2-(4-chlorophenoxy)-N'-{(E)-[4-(difluoromethoxy)phenyl]methylidene}-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/C18H17ClF2N2O3/c1-18(2,26-15-9-5-13(19)6-10-15)16(24)23-22-11-12-3-7-14(8-4-12)25-17(20)21/h3-11,17H,1-2H3,(H,23,24)/b22-11+
InChIKey	KNUUOZFDRPZJBV-SSDVNMTOSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_8954
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/9133000; Labnumber: FEDYA-21-006; UZI_ID: UZI-008956
Synonyms	2-(4-chlorophenoxy)-N'-{[4-(difluoromethoxy)phenyl]methylidene}-2-methylpropanohydrazide
Temperature	318 °C