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

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Benzeneethanol, 4-fluoro-.alpha.-(2-methoxyphenyl)-.beta.-(1H-1,2,4-triazol-1-ylmethylene)-
SpectraBase Compound ID 9LfVsL7EbGt
InChI InChI=1S/C18H16FN3O2/c1-24-17-5-3-2-4-15(17)18(23)16(10-22-12-20-11-21-22)13-6-8-14(19)9-7-13/h2-12,18,23H,1H3/b16-10+
InChIKey XBRMIELXPPKIGH-MHWRWJLKSA-N
Mol Weight 325.34 g/mol
Molecular Formula C18H16FN3O2
Exact Mass 325.122655 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FawigkhFM11
Name Benzeneethanol, 4-fluoro-.alpha.-(2-methoxyphenyl)-.beta.-(1H-1,2,4-triazol-1-ylmethylene)-
CAS Registry Number 135052-46-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16FN3O2
InChI InChI=1S/C18H16FN3O2/c1-24-17-5-3-2-4-15(17)18(23)16(10-22-12-20-11-21-22)13-6-8-14(19)9-7-13/h2-12,18,23H,1H3/b16-10+
InChIKey XBRMIELXPPKIGH-MHWRWJLKSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3