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[2-METHYL-5-(TRIFLUOROMETHYL)PHENYL]ACETYLENE
SpectraBase Compound ID AUCJXBFsA3E
InChI InChI=1S/C10H7F3/c1-3-8-6-9(10(11,12)13)5-4-7(8)2/h1,4-6H,2H3
InChIKey YEPCCDGXZCEEAW-UHFFFAOYSA-N
Mol Weight 184.16 g/mol
Molecular Formula C10H7F3
Exact Mass 184.049985 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2O0pa27OnMZ
Name [2-METHYL-5-(TRIFLUOROMETHYL)PHENYL]ACETYLENE
Comments ;R-90H (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H7F3
InChI InChI=1S/C10H7F3/c1-3-8-6-9(10(11,12)13)5-4-7(8)2/h1,4-6H,2H3
InChIKey YEPCCDGXZCEEAW-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference MASAKAZU NISHIDA, KENZO HOSOKAWA, TERUO UEDA, TOSHIKI AOKI, HIROSHIGE MURAMATSU(1989) J.Fluor.Chem.: v.43, N1, 35-51.
NMR Standard CF3COOH
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d