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2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2,4-dimethyl-6-oxo-1(6H)-pyridinyl)propanamide
SpectraBase Compound ID 3QVMssbhJ8s
InChI InChI=1S/C15H16ClF3N4O2/c1-7-5-8(2)22(11(24)6-7)21-14(25)10(4)23-9(3)12(16)13(20-23)15(17,18)19/h5-6,10H,1-4H3,(H,21,25)
InChIKey AGTCSWBFXINFPM-UHFFFAOYSA-N
Mol Weight 376.77 g/mol
Molecular Formula C15H16ClF3N4O2
Exact Mass 376.091388 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CTGZvfaptQM
Name 2-[4-chloro-5-methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-(2,4-dimethyl-6-oxo-1(6H)-pyridinyl)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/C15H16ClF3N4O2/c1-7-5-8(2)22(11(24)6-7)21-14(25)10(4)23-9(3)12(16)13(20-23)15(17,18)19/h5-6,10H,1-4H3,(H,21,25)
InChIKey AGTCSWBFXINFPM-UHFFFAOYSA-N
NMR Offset 15.3282
NMR Spectrometer Frequency 300.132
Observed nucleus 1H
Origin 1H_UZI_26187_17009
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/1269211; Labnumber: SAP5225; UZI_ID: UZI-017013
Temperature 318 °C