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

SpectraBase Compound ID	3rO6boZMCFF
InChI	InChI=1S/C16H13BrCl2N6O3/c1-9-14(19)16(25(27)28)22-24(9)8-13(26)20-12-7-23(21-15(12)17)6-10-2-4-11(18)5-3-10/h2-5,7H,6,8H2,1H3,(H,20,26)
InChIKey	NJPQKJLZIAUTCN-UHFFFAOYSA-N Google Search
Mol Weight	488.13 g/mol
Molecular Formula	C16H13BrCl2N6O3
Exact Mass	485.960957 g/mol

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SpectraBase Spectrum ID	DieXS35wu1s
Name	N-[3-bromo-1-(4-chlorobenzyl)-1H-pyrazol-4-yl]-2-(4-chloro-5-methyl-3-nitro-1H-pyrazol-1-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/C16H13BrCl2N6O3/c1-9-14(19)16(25(27)28)22-24(9)8-13(26)20-12-7-23(21-15(12)17)6-10-2-4-11(18)5-3-10/h2-5,7H,6,8H2,1H3,(H,20,26)
InChIKey	NJPQKJLZIAUTCN-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_11688
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/9099205; UBI_ID: UBI-011691
Temperature	308 °C