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N-(1-adamantyl)-N,1-dimethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-N,1-dimethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID LbPK1lH7I9i
InChI InChI=1S/C17H22F3N3O/c1-22(15(24)13-6-14(17(18,19)20)21-23(13)2)16-7-10-3-11(8-16)5-12(4-10)9-16/h6,10-12H,3-5,7-9H2,1-2H3
InChIKey AVFVVVHMOZRQHR-UHFFFAOYSA-N
Mol Weight 341.38 g/mol
Molecular Formula C17H22F3N3O
Exact Mass 341.171497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1IVm2hjKWmG
Name N-(1-adamantyl)-N,1-dimethyl-3-(trifluoromethyl)-1H-pyrazole-5-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/C17H22F3N3O/c1-22(15(24)13-6-14(17(18,19)20)21-23(13)2)16-7-10-3-11(8-16)5-12(4-10)9-16/h6,10-12H,3-5,7-9H2,1-2H3
InChIKey AVFVVVHMOZRQHR-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5758
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/9284473; Labnumber: B_AMK_AC/7826; UZI_ID: UZI-005760
Temperature 308 °C