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1H-1,2,4-Triazole, 1-[3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-propenyl]-, (Z)-
SpectraBase Compound ID 8hGH3vDl52S
InChI InChI=1S/C17H13ClFN3/c18-17-4-2-1-3-14(17)9-15(10-22-12-20-11-21-22)13-5-7-16(19)8-6-13/h1-9,11-12H,10H2/b15-9+
InChIKey OMUJJDNUQGWFAT-OQLLNIDSSA-N
Mol Weight 313.76 g/mol
Molecular Formula C17H13ClFN3
Exact Mass 313.078203 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9fG19v8c38O
Name 1H-1,2,4-Triazole, 1-[3-(2-chlorophenyl)-2-(4-fluorophenyl)-2-propenyl]-, (Z)-
CAS Registry Number 127296-24-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13ClFN3
InChI InChI=1S/C17H13ClFN3/c18-17-4-2-1-3-14(17)9-15(10-22-12-20-11-21-22)13-5-7-16(19)8-6-13/h1-9,11-12H,10H2/b15-9+
InChIKey OMUJJDNUQGWFAT-OQLLNIDSSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3