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

SpectraBase Compound ID	HfboFSqsc6S
InChI	InChI=1S/C14H14ClF3N6O3/c15-11-12(8-1-2-8)23(21-13(11)14(16,17)18)7-10(25)19-3-4-22-6-9(5-20-22)24(26)27/h5-6,8H,1-4,7H2,(H,19,25)
InChIKey	BKTLQTCRNLMRIJ-UHFFFAOYSA-N Google Search
Mol Weight	406.75 g/mol
Molecular Formula	C14H14ClF3N6O3
Exact Mass	406.076801 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	FxnLUIjpFu1
Name	2-[4-chloro-5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[2-(4-nitro-1H-pyrazol-1-yl)ethyl]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/C14H14ClF3N6O3/c15-11-12(8-1-2-8)23(21-13(11)14(16,17)18)7-10(25)19-3-4-22-6-9(5-20-22)24(26)27/h5-6,8H,1-4,7H2,(H,19,25)
InChIKey	BKTLQTCRNLMRIJ-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UZI_26187_914
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/1100877; Labnumber: AC-NHALL/0375021; UZI_ID: UZI-000916
Temperature	318 °C