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Benzeneethanol, .alpha.-(2-chlorophenyl)-4-fluoro-.beta.-(1H-1,2,4-triazol-1-ylmethylene)-

View entire compound with spectra: 9 NMR, and 1 FTIR

Benzeneethanol, .alpha.-(2-chlorophenyl)-4-fluoro-.beta.-(1H-1,2,4-triazol-1-ylmethylene)-
SpectraBase Compound ID 5DlxDa28S5v
InChI InChI=1S/C17H13ClFN3O/c18-16-4-2-1-3-14(16)17(23)15(9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-11,17,23H/b15-9+
InChIKey CNQRTIXRKUHNHT-OQLLNIDSSA-N
Mol Weight 329.76 g/mol
Molecular Formula C17H13ClFN3O
Exact Mass 329.073118 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CTGrHBmr2eD
Name Benzeneethanol, .alpha.-(2-chlorophenyl)-4-fluoro-.beta.-(1H-1,2,4-triazol-1-ylmethylene)-
CAS Registry Number 135052-42-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13ClFN3O
InChI InChI=1S/C17H13ClFN3O/c18-16-4-2-1-3-14(16)17(23)15(9-22-11-20-10-21-22)12-5-7-13(19)8-6-12/h1-11,17,23H/b15-9+
InChIKey CNQRTIXRKUHNHT-OQLLNIDSSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3