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

SpectraBase Compound ID	6B7f9ldmVx3
InChI	InChI=1S/C16H19N5O5/c1-10-5-4-6-13(7-10)25-9-15(22)26-19-14(17)8-20-12(3)16(21(23)24)11(2)18-20/h4-7H,8-9H2,1-3H3,(H2,17,19)
InChIKey	GXKQEVQOKUJPED-UHFFFAOYSA-N Google Search
Mol Weight	361.36 g/mol
Molecular Formula	C16H19N5O5
Exact Mass	361.138619 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	Cwvyvbgt0of
Name	(1E)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-{[(3-methylphenoxy)acetyl]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/C16H19N5O5/c1-10-5-4-6-13(7-10)25-9-15(22)26-19-14(17)8-20-12(3)16(21(23)24)11(2)18-20/h4-7H,8-9H2,1-3H3,(H2,17,19)
InChIKey	GXKQEVQOKUJPED-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33450
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: 1927450; SBI_ID: SBI-033454
Synonyms	2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-{[(3-methylphenoxy)acetyl]oxy}ethanimidamide
Temperature	315 °C