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N-(1-adamantyl)-4-chloro-N,1-dimethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide

View entire compound with spectra: 1 NMR

N-(1-adamantyl)-4-chloro-N,1-dimethyl-3-(trifluoromethyl)-1H-pyrazole-5-carboxamide
SpectraBase Compound ID 4oWB88DgaSN
InChI InChI=1S/C17H21ClF3N3O/c1-23(16-6-9-3-10(7-16)5-11(4-9)8-16)15(25)13-12(18)14(17(19,20)21)22-24(13)2/h9-11H,3-8H2,1-2H3
InChIKey ZGXNJKLNEZDICH-UHFFFAOYSA-N
Mol Weight 375.82 g/mol
Molecular Formula C17H21ClF3N3O
Exact Mass 375.132524 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1g2ySWThV9A
Name N-(1-adamantyl)-4-chloro-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/C17H21ClF3N3O/c1-23(16-6-9-3-10(7-16)5-11(4-9)8-16)15(25)13-12(18)14(17(19,20)21)22-24(13)2/h9-11H,3-8H2,1-2H3
InChIKey ZGXNJKLNEZDICH-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_690
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/1053670; Labnumber: AC-NHALL/0208870; UZI_ID: UZI-000692
Temperature 313 °C