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

*Links on SpectraBase are not permalinks.

UUJJNGAJQVSORY-BIIVOSGPSA-N

View entire compound with spectra: 3 NMR

UUJJNGAJQVSORY-BIIVOSGPSA-N
SpectraBase Compound ID ABSbLC8zfBO
InChI InChI=1S/C8H13FO/c9-6-4-2-1-3-5-7-8(6)10-7/h6-8H,1-5H2/t6-,7-,8+/m0/s1
InChIKey UUJJNGAJQVSORY-BIIVOSGPSA-N
Mol Weight 144.19 g/mol
Molecular Formula C8H13FO
Exact Mass 144.095043 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 Cx9VVpWi7Bu
Name UUJJNGAJQVSORY-BIIVOSGPSA-N
Compound Number ANTI-#12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C8H13FO
InChI InChI=1S/C8H13FO/c9-6-4-2-1-3-5-7-8(6)10-7/h6-8H,1-5H2/t6-,7-,8+/m0/s1
InChIKey UUJJNGAJQVSORY-BIIVOSGPSA-N
Literature Reference Author P.LAKSHMIPATHI,D.GREE,R.GREE
Literature Reference Citation ORG.LETTERS,4,451(2002)
Literature Reference DOI 10.1021/ol017164k
Solvent CDCl3
Source File Reference UWLU35671