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4-[[4-[3-(TRIFLUOROMETHYL)-PHENYL]-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID
SpectraBase Compound ID GCt2R3QJb99
InChI InChI=1S/C17H12F3N3O2/c18-17(19,20)14-3-1-2-13(8-14)15-10-23(22-21-15)9-11-4-6-12(7-5-11)16(24)25/h1-8,10H,9H2,(H,24,25)
InChIKey VCUGAYJIQYVMNV-UHFFFAOYSA-N
Mol Weight 347.3 g/mol
Molecular Formula C17H12F3N3O2
Exact Mass 347.088161 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LN5xU4bkMaH
Name 4-[[4-[3-(TRIFLUOROMETHYL)-PHENYL]-1H-1,2,3-TRIAZOL-1-YL]-METHYL]-BENZOIC-ACID
Compound Number 11J
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H12F3N3O2
InChI InChI=1S/C17H12F3N3O2/c18-17(19,20)14-3-1-2-13(8-14)15-10-23(22-21-15)9-11-4-6-12(7-5-11)16(24)25/h1-8,10H,9H2,(H,24,25)
InChIKey VCUGAYJIQYVMNV-UHFFFAOYSA-N
Literature Reference Author M.WROBEL,J.AUBE,B.KOENIG
Literature Reference Citation BEIL.J.ORG.CHEM.,8,1027(2012)
Literature Reference DOI 10.3762/bjoc.8.115
Molecular Weight 347.296 g/mol
Solvent DMSO-D6
Source File Reference UWIR10771