N-(4-{(1E)-N-[4-(2,4-dichlorophenoxy)butanoyl]ethanehydrazonoyl}phenyl)cyclopropanecarboxamide

SpectraBase Compound ID	GjOtrVmDQcv
InChI	InChI=1S/C22H23Cl2N3O3/c1-14(15-6-9-18(10-7-15)25-22(29)16-4-5-16)26-27-21(28)3-2-12-30-20-11-8-17(23)13-19(20)24/h6-11,13,16H,2-5,12H2,1H3,(H,25,29)(H,27,28)/b26-14+
InChIKey	NWEFCOHVRWSMHC-VULFUBBASA-N Google Search
Mol Weight	448.35 g/mol
Molecular Formula	C22H23Cl2N3O3
Exact Mass	447.111647 g/mol

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SpectraBase Spectrum ID	7axHc8YhYH8
Name	N-(4-{(1E)-N-[4-(2,4-dichlorophenoxy)butanoyl]ethanehydrazonoyl}phenyl)cyclopropanecarboxamide
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/C22H23Cl2N3O3/c1-14(15-6-9-18(10-7-15)25-22(29)16-4-5-16)26-27-21(28)3-2-12-30-20-11-8-17(23)13-19(20)24/h6-11,13,16H,2-5,12H2,1H3,(H,25,29)(H,27,28)/b26-14+
InChIKey	NWEFCOHVRWSMHC-VULFUBBASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_9867
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/9060665; UBI_ID: UBI-009870
Synonyms	N-(4-{N-[4-(2,4-dichlorophenoxy)butanoyl]ethanehydrazonoyl}phenyl)cyclopropanecarboxamide
Temperature	318 °C