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2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]acetamide
SpectraBase Compound ID KNh56a3XV13
InChI InChI=1S/C15H18F3N5O/c1-9-11(7-22(2)20-9)6-19-14(24)8-23-12(10-3-4-10)5-13(21-23)15(16,17)18/h5,7,10H,3-4,6,8H2,1-2H3,(H,19,24)
InChIKey DYOZXIAMYYINDL-UHFFFAOYSA-N
Mol Weight 341.34 g/mol
Molecular Formula C15H18F3N5O
Exact Mass 341.146345 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EHSZjnDEE9k
Name 2-[5-cyclopropyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]-N-[(1,3-dimethyl-1H-pyrazol-4-yl)methyl]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/C15H18F3N5O/c1-9-11(7-22(2)20-9)6-19-14(24)8-23-12(10-3-4-10)5-13(21-23)15(16,17)18/h5,7,10H,3-4,6,8H2,1-2H3,(H,19,24)
InChIKey DYOZXIAMYYINDL-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14837
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/1020272; UBI_ID: UBI-014840
Temperature 308 °C