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NLENWRZQZGYQCD-UHFFFAOYSA-N

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NLENWRZQZGYQCD-UHFFFAOYSA-N
SpectraBase Compound ID AonTIdUcERk
InChI InChI=1S/C17H23N3O2/c1-16(2,3)14-11-15(17(4,5)6)19(18-14)12-9-7-8-10-13(12)20(21)22/h7-11H,1-6H3
InChIKey NLENWRZQZGYQCD-UHFFFAOYSA-N
Mol Weight 301.39 g/mol
Molecular Formula C17H23N3O2
Exact Mass 301.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HOIt4TiIHzU
Name 3,5-DI-tert-BUTYL-1-(o-NITROPHENYL)PYRAZOLE
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 C17H23N3O2
InChI InChI=1S/C17H23N3O2/c1-16(2,3)14-11-15(17(4,5)6)19(18-14)12-9-7-8-10-13(12)20(21)22/h7-11H,1-6H3
InChIKey NLENWRZQZGYQCD-UHFFFAOYSA-N
Melting Point 79-80C
Molecular Weight 301.39
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-200
Synonyms PYRAZOLE, 3,5-DI-tert-BUTYL-1-(o-NITROPHENYL)-,