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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2,4-dimethyl-6-oxo-1(6H)-pyridinyl)acetamide
SpectraBase Compound ID 9JZGGyRAUAJ
InChI InChI=1S/C16H17F3N4O2/c1-9-5-10(2)23(15(25)6-9)21-14(24)8-22-12(11-3-4-11)7-13(20-22)16(17,18)19/h5-7,11H,3-4,8H2,1-2H3,(H,21,24)
InChIKey HCAVIOXTLNWAEF-UHFFFAOYSA-N
Mol Weight 354.33 g/mol
Molecular Formula C16H17F3N4O2
Exact Mass 354.13036 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HW83JM8GrA5
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2,4-dimethyl-6-oxo-1(6H)-pyridinyl)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/C16H17F3N4O2/c1-9-5-10(2)23(15(25)6-9)21-14(24)8-22-12(11-3-4-11)7-13(20-22)16(17,18)19/h5-7,11H,3-4,8H2,1-2H3,(H,21,24)
InChIKey HCAVIOXTLNWAEF-UHFFFAOYSA-N
NMR Offset 17.9631
NMR Spectrometer Frequency 500.138
Observed nucleus 1H
Origin 1H_UZI_26187_17010
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/1269843; Labnumber: SAP5226; UZI_ID: UZI-017014
Temperature 313 °C