N-[4-((1E)-N-{5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclobutanecarboxamide

SpectraBase Compound ID	5GdFf8lwUVd
InChI	InChI=1S/C25H23Cl2N3O4/c1-15(16-5-8-19(9-6-16)28-24(31)17-3-2-4-17)29-30-25(32)23-12-10-20(34-23)14-33-22-11-7-18(26)13-21(22)27/h5-13,17H,2-4,14H2,1H3,(H,28,31)(H,30,32)/b29-15+
InChIKey	LBIINAAOHLVICO-WKULSOCRSA-N Google Search
Mol Weight	500.38 g/mol
Molecular Formula	C25H23Cl2N3O4
Exact Mass	499.106562 g/mol

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SpectraBase Spectrum ID	6Mi1supcYyt
Name	N-[4-((1E)-N-{5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclobutanecarboxamide
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/C25H23Cl2N3O4/c1-15(16-5-8-19(9-6-16)28-24(31)17-3-2-4-17)29-30-25(32)23-12-10-20(34-23)14-33-22-11-7-18(26)13-21(22)27/h5-13,17H,2-4,14H2,1H3,(H,28,31)(H,30,32)/b29-15+
InChIKey	LBIINAAOHLVICO-WKULSOCRSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_4603
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/9132458; Labnumber: BHY_UKE/01574; UZI_ID: UZI-004605
Synonyms	N-[4-(N-{5-[(2,4-dichlorophenoxy)methyl]-2-furoyl}ethanehydrazonoyl)phenyl]cyclobutanecarboxamide
Temperature	318 °C