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

SpectraBase Compound ID	KchRZi755QL
InChI	InChI=1S/C15H17N5O5/c1-9-14(20(22)23)10(2)19(17-9)8-13(16)18-25-15(21)11-5-4-6-12(7-11)24-3/h4-7H,8H2,1-3H3,(H2,16,18)
InChIKey	CNNNQFFXPXZCFS-UHFFFAOYSA-N Google Search
Mol Weight	347.33 g/mol
Molecular Formula	C15H17N5O5
Exact Mass	347.122969 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	HGAfoaGXZu9
Name	(1Z)-2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-[(3-methoxybenzoyl)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/C15H17N5O5/c1-9-14(20(22)23)10(2)19(17-9)8-13(16)18-25-15(21)11-5-4-6-12(7-11)24-3/h4-7H,8H2,1-3H3,(H2,16,18)
InChIKey	CNNNQFFXPXZCFS-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_32597
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: 1877315; SBI_ID: SBI-032601
Synonyms	2-(3,5-dimethyl-4-nitro-1H-pyrazol-1-yl)-N'-[(3-methoxybenzoyl)oxy]ethanimidamide
Temperature	315 °C