(1Z)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-{[(1-ethyl-1H-pyrazol-3-yl)carbonyl]oxy}ethanimidamide

SpectraBase Compound ID	548huq6bDbd
InChI	InChI=1S/C13H17N7O4/c1-4-18-6-5-10(16-18)13(21)24-17-11(14)7-19-9(3)12(20(22)23)8(2)15-19/h5-6H,4,7H2,1-3H3,(H2,14,17)
InChIKey	CSHTZXFMFHSRRR-UHFFFAOYSA-N Google Search
Mol Weight	335.32 g/mol
Molecular Formula	C13H17N7O4
Exact Mass	335.134202 g/mol

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SpectraBase Spectrum ID	54LmZqjdd7I
Name	(1Z)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-{[(1-ethyl-1H-pyrazol-3-yl)carbonyl]oxy}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/C13H17N7O4/c1-4-18-6-5-10(16-18)13(21)24-17-11(14)7-19-9(3)12(20(22)23)8(2)15-19/h5-6H,4,7H2,1-3H3,(H2,14,17)
InChIKey	CSHTZXFMFHSRRR-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32575
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: 1871788; SBI_ID: SBI-032579
Synonyms	2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-{[(1-ethyl-1H-pyrazol-3-yl)carbonyl]oxy}ethanimidamide
Temperature	315 °C