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4-chloro-5-cyclopropyl-1-[1-methyl-2-(4-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-3-(trifluoromethyl)-1H-pyrazole
SpectraBase Compound ID 5mSvEcd5oJe
InChI InChI=1S/C14H14ClF3N4O/c1-7-5-19-21(6-7)13(23)8(2)22-11(9-3-4-9)10(15)12(20-22)14(16,17)18/h5-6,8-9H,3-4H2,1-2H3
InChIKey BGKXQXLJPQVVAG-UHFFFAOYSA-N
Mol Weight 346.74 g/mol
Molecular Formula C14H14ClF3N4O
Exact Mass 346.080823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FzP0DXgsiNJ
Name 4-chloro-5-cyclopropyl-1-[1-methyl-2-(4-methyl-1H-pyrazol-1-yl)-2-oxoethyl]-3-(trifluoromethyl)-1H-pyrazole
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/C14H14ClF3N4O/c1-7-5-19-21(6-7)13(23)8(2)22-11(9-3-4-9)10(15)12(20-22)14(16,17)18/h5-6,8-9H,3-4H2,1-2H3
InChIKey BGKXQXLJPQVVAG-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_1056
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/1094501; Labnumber: AC-NHALL/0678304; UZI_ID: UZI-001058
Temperature 308 °C