2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]propanamide

SpectraBase Compound ID	C9tjjr1aZKk
InChI	InChI=1S/C15H16ClF3N6O3/c1-8(14(26)20-4-5-23-7-10(6-21-23)25(27)28)24-12(9-2-3-9)11(16)13(22-24)15(17,18)19/h6-9H,2-5H2,1H3,(H,20,26)
InChIKey	HMMSGBCJKJVIAF-UHFFFAOYSA-N Google Search
Mol Weight	420.78 g/mol
Molecular Formula	C15H16ClF3N6O3
Exact Mass	420.092451 g/mol

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SpectraBase Spectrum ID	6f7tyskn3Wa
Name	2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]propanamide
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/C15H16ClF3N6O3/c1-8(14(26)20-4-5-23-7-10(6-21-23)25(27)28)24-12(9-2-3-9)11(16)13(22-24)15(17,18)19/h6-9H,2-5H2,1H3,(H,20,26)
InChIKey	HMMSGBCJKJVIAF-UHFFFAOYSA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_915
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/1254202; Labnumber: AC-NHALL/0375024; UZI_ID: UZI-000917
Temperature	308 °C