2-(4-nitro-1H-pyrazol-1-yl)-N-[4-(trifluoromethyl)phenyl]acetamide

SpectraBase Compound ID	E33xgvJTitL
InChI	InChI=1S/C12H9F3N4O3/c13-12(14,15)8-1-3-9(4-2-8)17-11(20)7-18-6-10(5-16-18)19(21)22/h1-6H,7H2,(H,17,20)
InChIKey	ZPQHGRVPHOEJLD-UHFFFAOYSA-N Google Search
Mol Weight	314.22 g/mol
Molecular Formula	C12H9F3N4O3
Exact Mass	314.062675 g/mol

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SpectraBase Spectrum ID	ZWHMV2eNs7
Name	2-(4-nitro-1H-pyrazol-1-yl)-N-[4-(trifluoromethyl)phenyl]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/C12H9F3N4O3/c13-12(14,15)8-1-3-9(4-2-8)17-11(20)7-18-6-10(5-16-18)19(21)22/h1-6H,7H2,(H,17,20)
InChIKey	ZPQHGRVPHOEJLD-UHFFFAOYSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_10290
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/9071090; UBI_ID: UBI-010293
Temperature	313 °C