(1E)-N'-{[(2,5-dichlorophenoxy)acetyl]oxy}-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide

SpectraBase Compound ID	290JJfwnkGI
InChI	InChI=1S/C15H15Cl2N5O5/c1-8-15(22(24)25)9(2)21(19-8)6-13(18)20-27-14(23)7-26-12-5-10(16)3-4-11(12)17/h3-5H,6-7H2,1-2H3,(H2,18,20)
InChIKey	DFDXNVKXGKKNTI-UHFFFAOYSA-N Google Search
Mol Weight	416.22 g/mol
Molecular Formula	C15H15Cl2N5O5
Exact Mass	415.045024 g/mol

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SpectraBase Spectrum ID	63S5fQGT8Gl
Name	(1E)-N'-{[(2,5-dichlorophenoxy)acetyl]oxy}-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide
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/C15H15Cl2N5O5/c1-8-15(22(24)25)9(2)21(19-8)6-13(18)20-27-14(23)7-26-12-5-10(16)3-4-11(12)17/h3-5H,6-7H2,1-2H3,(H2,18,20)
InChIKey	DFDXNVKXGKKNTI-UHFFFAOYSA-N
NMR Offset	17.912
NMR Spectrometer Frequency	500.077
Observed nucleus	1H
Origin	1H_SBI_36227_33451
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: 1927451; SBI_ID: SBI-033455
Synonyms	N'-{[(2,5-dichlorophenoxy)acetyl]oxy}-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)ethanimidamide
Temperature	303 °C