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N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
SpectraBase Compound ID AjeS7O28G4n
InChI InChI=1S/C19H22F3N5O/c1-26-15(19(20,21)22)7-14(24-26)17(28)23-16-2-3-27(25-16)18-8-11-4-12(9-18)6-13(5-11)10-18/h2-3,7,11-13H,4-6,8-10H2,1H3,(H,23,25,28)
InChIKey FRGRRUSHKCQJNE-UHFFFAOYSA-N
Mol Weight 393.41 g/mol
Molecular Formula C19H22F3N5O
Exact Mass 393.177645 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D0TVouy0Eeg
Name N-[1-(1-adamantyl)-1H-pyrazol-3-yl]-1-methyl-5-(trifluoromethyl)-1H-pyrazole-3-carboxamide
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/C19H22F3N5O/c1-26-15(19(20,21)22)7-14(24-26)17(28)23-16-2-3-27(25-16)18-8-11-4-12(9-18)6-13(5-11)10-18/h2-3,7,11-13H,4-6,8-10H2,1H3,(H,23,25,28)
InChIKey FRGRRUSHKCQJNE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_719
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/1091849; Labnumber: AC-NHALL/0249034; UZI_ID: UZI-000721
Temperature 308 °C