PERFLUORO-3-TERT-BUTOXY-1,4-CYCLOHEXADIENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6wILhgCU39h |
|---|---|
| InChI | InChI=1S/C10F16O/c11-1-3(13)6(17,4(14)2(12)5(1,15)16)27-7(8(18,19)20,9(21,22)23)10(24,25)26 |
| InChIKey | LWQBQLZMHOEKSF-UHFFFAOYSA-N |
| Mol Weight | 440.08 g/mol |
| Molecular Formula | C10F16O |
| Exact Mass | 439.969365 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | NEAT |
1,1-DIISOPROPOXY-4-CHLOROPERFLUORO-2,5-CYCLOHEXADIENE
1-n-Propoxyheptafluorocyclohexa-1,4-diene
1-N-BUTOXY-HEPTAFLUOROCYCLOHEXA-1,4-DIENE
1-PHENYL-3,3,4,5,6,6-HEXAFLUOROCYCLOHEXA-1,4-DIENE
(E)-1,1,1,2,2,3,3,4,4,5,5,6,7,8,8,9,9,10,10,11,11,12,12,12-tetracosafluorododec-6-ene
(E)-1-METHOXY-4,6,6-TRICHLOROPERFLUOROHEX-2-ENE
Bicyclo[2.2.1]heptan-7-one-2,3-D2, 5-(acetyloxy)-, (exo,exo,exo)-
1-IODO-1-CHLOROPERFLUORO-6-METHYLHEPTENE-4
2-TRIFLUOROMETHYL-3-BENZYLOXYPERFLUORO-1-PENTENE
N-[1,1,1,4,4,5,5,5-octafluoro-2-(trifluoromethyl)pent-2-en-3-yl]carbamothioic acid S-(2,3-dihydrobenzofuran-2-ylmethyl) ester
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.