2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]acetamide

SpectraBase Compound ID	wFhZnypl5j
InChI	InChI=1S/C17H17ClN6O3/c1-11-5-3-4-6-13(11)8-22-9-14(7-19-22)20-15(25)10-23-12(2)16(18)17(21-23)24(26)27/h3-7,9H,8,10H2,1-2H3,(H,20,25)
InChIKey	FKQJESGRUBUORK-UHFFFAOYSA-N Google Search
Mol Weight	388.82 g/mol
Molecular Formula	C17H17ClN6O3
Exact Mass	388.105066 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	9f1iWR4slCI
Name	2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)-N-[1-(2-methylbenzyl)-1H-pyrazol-4-yl]acetamide
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/C17H17ClN6O3/c1-11-5-3-4-6-13(11)8-22-9-14(7-19-22)20-15(25)10-23-12(2)16(18)17(21-23)24(26)27/h3-7,9H,8,10H2,1-2H3,(H,20,25)
InChIKey	FKQJESGRUBUORK-UHFFFAOYSA-N
NMR Offset	15.3538
NMR Spectrometer Frequency	300.134
Observed nucleus	1H
Origin	1H_UBI_21270_12010
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/9099929; UBI_ID: UBI-012013
Temperature	308 °C