For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2S,4S)-2-[N-[(1'R)-1'-PHENYLETHYL]-AMINO]-5,5,5-TRICHLORO-4-METHYLPENTANENITRILE
SpectraBase Compound ID 736oQ6wFSLh
InChI InChI=1S/C14H17Cl3N2/c1-10(14(15,16)17)8-13(9-18)19-11(2)12-6-4-3-5-7-12/h3-7,10-11,13,19H,8H2,1-2H3/t10-,11+,13-/m0/s1
InChIKey HDVARGDHLPHORO-LOWVWBTDSA-N
Mol Weight 319.66 g/mol
Molecular Formula C14H17Cl3N2
Exact Mass 318.045732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 Kly1yvVEhyR
Name (2S,4S)-2-[N-[(1'R)-1'-PHENYLETHYL]-AMINO]-5,5,5-TRICHLORO-4-METHYLPENTANENITRILE
Compound Number 7C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C14H17Cl3N2
InChI InChI=1S/C14H17Cl3N2/c1-10(14(15,16)17)8-13(9-18)19-11(2)12-6-4-3-5-7-12/h3-7,10-11,13,19H,8H2,1-2H3/t10-,11+,13-/m0/s1
InChIKey HDVARGDHLPHORO-LOWVWBTDSA-N
Literature Reference Author S.E.BRANTLEY,T.F.MOLINSKI
Literature Reference Citation ORG.LETTERS,1,2165(1999)
Literature Reference DOI 10.1021/ol991256g
Molecular Weight 319.661 g/mol
Solvent CDCl3
Source File Reference UWLU35528