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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)phenyl]acetamide
SpectraBase Compound ID 56zK5maElmg
InChI InChI=1S/C20H20F3N5O/c1-12-9-13(2)28(25-12)16-7-5-15(6-8-16)24-19(29)11-27-17(14-3-4-14)10-18(26-27)20(21,22)23/h5-10,14H,3-4,11H2,1-2H3,(H,24,29)
InChIKey FOOZXHLDHZRAKW-UHFFFAOYSA-N
Mol Weight 403.41 g/mol
Molecular Formula C20H20F3N5O
Exact Mass 403.161995 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AQfMlay5F6q
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[4-(3,5-dimethyl-1H-pyrazol-1-yl)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/C20H20F3N5O/c1-12-9-13(2)28(25-12)16-7-5-15(6-8-16)24-19(29)11-27-17(14-3-4-14)10-18(26-27)20(21,22)23/h5-10,14H,3-4,11H2,1-2H3,(H,24,29)
InChIKey FOOZXHLDHZRAKW-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16536
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/1025312; Labnumber: OLG0828; UZI_ID: UZI-016540
Temperature 318 °C