John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=3r87iUD7kZT SpectraBase Spectrum ID=CkmWWExNruu

(accessed ).
(R)-2-(N-Benzylamino)-3-chloro-1,1,1-trifluoropropane
SpectraBase Compound ID 3r87iUD7kZT
InChI InChI=1S/C10H11ClF3N/c11-6-9(10(12,13)14)15-7-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2/t9-/m0/s1
InChIKey ZDMPWMLDRRLEIU-VIFPVBQESA-N
Mol Weight 237.65 g/mol
Molecular Formula C10H11ClF3N
Exact Mass 237.053212 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CkmWWExNruu
Name (R)-2-(N-BENZYLAMINO)-3-CHLORO-1,1,1-TRIFLUOROPROPANE
Compound Number 2A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11ClF3N
InChI InChI=1S/C10H11ClF3N/c11-6-9(10(12,13)14)15-7-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2/t9-/m0/s1
InChIKey ZDMPWMLDRRLEIU-VIFPVBQESA-N
Literature Reference Author T.KATAGIRI,M.TAKAHASHI,Y.FUJIWARA,H.IHARA,K.UNEYAMA
Literature Reference Citation J.ORG.CHEM.,64,7323(1999)
Literature Reference DOI 10.1021/jo990207e
Solvent CDCl3
Source File Reference UWLU59570
SpectraBase Batch ID A3IAq4BxOO2