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

*Links on SpectraBase are not permalinks.

1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-9-OXAUNDEC-10-ENE

View entire compound with spectra: 1 NMR

1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-9-OXAUNDEC-10-ENE
SpectraBase Compound ID 20K3ZupejiX
InChI InChI=1S/C10H7F13O/c1-2-24-4-3-5(11,12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)23/h2H,1,3-4H2
InChIKey CJPSFIYLTINNQG-UHFFFAOYSA-N
Mol Weight 390.14 g/mol
Molecular Formula C10H7F13O
Exact Mass 390.028931 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 6CvfyjLG6cS
Name 1,1,1,2,2,3,3,4,4,5,5,6,6-TRIDECAFLUORO-9-OXAUNDEC-10-ENE
Comments Ü 
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H7F13O
InChI InChI=1S/C10H7F13O/c1-2-24-4-3-5(11,12)6(13,14)7(15,16)8(17,18)9(19,20)10(21,22)23/h2H,1,3-4H2
InChIKey CJPSFIYLTINNQG-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference B.BOUTEVIN, B.YUOSSEF (1989) J.Fluor.Chem.: v.44, N3, 395-412.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d