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YNXHVAWYJYDLRA-UHFFFAOYSA-N
SpectraBase Compound ID 8igIcf275Lb
InChI InChI=1S/C17H24N2/c1-16(2,3)14-12-15(17(4,5)6)19(18-14)13-10-8-7-9-11-13/h7-12H,1-6H3
InChIKey YNXHVAWYJYDLRA-UHFFFAOYSA-N
Mol Weight 256.39 g/mol
Molecular Formula C17H24N2
Exact Mass 256.193949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8DetkrqdijQ
Name 3,5-DI-tert-BUTYL-1-PHENYLPYRAZOLE
Source of Sample J. Elguero and W. Meutermans, Csic, Madrid, Spain P. Cabildo and R.M. Claramunt, Uned, Ciudad Universitaria, Madrid, Spain Magn. Reson. Chem. 30, 455(1992)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H24N2
InChI InChI=1S/C17H24N2/c1-16(2,3)14-12-15(17(4,5)6)19(18-14)13-10-8-7-9-11-13/h7-12H,1-6H3
InChIKey YNXHVAWYJYDLRA-UHFFFAOYSA-N
Melting Point 111-112C
Molecular Weight 256.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-200
Synonyms PYRAZOLE, 3,5-DI-tert-BUTYL-1-PHENYL-,