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1H-1,2,4-Triazole, 1-[[3-(2-chloro-5-methoxyphenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, cis-

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1H-1,2,4-Triazole, 1-[[3-(2-chloro-5-methoxyphenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, cis-
SpectraBase Compound ID 2TdJ1L8EhFE
InChI InChI=1S/C18H15ClFN3O2/c1-24-14-6-7-16(19)15(8-14)17-18(25-17,9-23-11-21-10-22-23)12-2-4-13(20)5-3-12/h2-8,10-11,17H,9H2,1H3
InChIKey YKNDBADSYFCDBA-UHFFFAOYSA-N
Mol Weight 359.79 g/mol
Molecular Formula C18H15ClFN3O2
Exact Mass 359.083683 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CVJztYT17E7
Name 1H-1,2,4-Triazole, 1-[[3-(2-chloro-5-methoxyphenyl)-2-(4-fluorophenyl)oxiranyl]methyl]-, cis-
CAS Registry Number 132082-66-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15ClFN3O2
InChI InChI=1S/C18H15ClFN3O2/c1-24-14-6-7-16(19)15(8-14)17-18(25-17,9-23-11-21-10-22-23)12-2-4-13(20)5-3-12/h2-8,10-11,17H,9H2,1H3
InChIKey YKNDBADSYFCDBA-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3