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4-(4'-TERT.-BUTYLPHENYL)-1,2,3-TRIAZOL

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4-(4'-TERT.-BUTYLPHENYL)-1,2,3-TRIAZOL
SpectraBase Compound ID JccFHogaauR
InChI InChI=1S/C12H15N3/c1-12(2,3)10-6-4-9(5-7-10)11-8-13-15-14-11/h4-8H,1-3H3,(H,13,14,15)
InChIKey HCPGRSAFALNYRD-UHFFFAOYSA-N
Mol Weight 201.27 g/mol
Molecular Formula C12H15N3
Exact Mass 201.126597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 727c8xN8tjY
Name 4-(4-tert-Butyl-phenyl)-1H-1,2,3-triazole
CAS Registry Number 35222-80-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15N3
InChI InChI=1S/C12H15N3/c1-12(2,3)10-6-4-9(5-7-10)11-8-13-15-14-11/h4-8H,1-3H3,(H,13,14,15)
InChIKey HCPGRSAFALNYRD-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference E. Kleinpeter, H. Wilde, S. Hauptmann, Magn. Res. Chem. 24, 53 (1986).
NMR Standard DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6