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1,1,1-TRIFLUORO-5-(2-PIPERIDINYL)PENTAN-2-OL
SpectraBase Compound ID 6Z4ItvSv5gt
InChI InChI=1S/C10H18F3NO/c11-10(12,13)9(15)6-3-5-8-4-1-2-7-14-8/h8-9,14-15H,1-7H2
InChIKey CHWDLOYBBRXRGE-UHFFFAOYSA-N
Mol Weight 225.26 g/mol
Molecular Formula C10H18F3NO
Exact Mass 225.134049 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8N6Nd2uZDVD
Name 1,1,1-TRIFLUORO-5-(2-PIPERIDINYL)PENTAN-2-OL
Comments MAY BE EM-390 (VARIAN). SCALE INVERTED (DIRECT INDICATION IN THE;R-24 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H18F3NO
InChI InChI=1S/C10H18F3NO/c11-10(12,13)9(15)6-3-5-8-4-1-2-7-14-8/h8-9,14-15H,1-7H2
InChIKey CHWDLOYBBRXRGE-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference YOSHIHISA INOUE, YOSHIO ARAKAWA, YOUICHIRO NAITO, TAIZO ONO, CHIKARA FUKAYA,KOUICHI YAMANOUCHI, KAZUMASA YOKOYAMA (1988) J.Fluor.Chem.: v.38, N3, 303-317.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d