1-HYDROXY-2-(1'-HEPTAFLUOROCYCLOBUTYLHEXAFLUOROCYCLOBUTYL)-4,4-DIFLUOROCYCLOBUTEN-3-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K5LGUR5S3E |
|---|---|
| InChI | InChI=1S/C12HF15O2/c13-4(14)2(28)1(3(4)29)5(7(16,17)11(24,25)8(5,18)19)6(15)9(20,21)12(26,27)10(6,22)23/h28H |
| InChIKey | XTQOVOZFQABTOT-UHFFFAOYSA-N |
| Mol Weight | 462.11 g/mol |
| Molecular Formula | C12HF15O2 |
| Exact Mass | 461.973702 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O deuterium oxide |
TRANS-PERFLUOROBICYCLO[4.4.0]DEC-2-ENE
2,2,3,3a,4,4,5,5,6,6,6a-Undecafluoro-3-(1,1,2,2,2-pentafluoroethyl)hexahydro-2H-cyclopenta[b]furan
5-O-DEMETHYL-PAXANTHONIN;1,3,5,6-TETRAHYDROXY-2-(2',2'-DIMETHYL-4'-ISOPROPENYL)-CYCLOPENTANYLXANTHONE
2-ME3SI-5,6-F2-5,6-(CF3)2-7-ME3SI-NORBORNENE
PERFLUORO-2,4,5-TRIMETHYL-4-ETHYL-4,5-DIHYDROFURAN-3-CARBOXYLIC ACID,DIETHYLAMIDE
KEMPOPEPTIN_A;TRANS_CONFORMER
Larreantin
KAEMPFERIDE-3-O-ALPHA-L-RHAMNOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3,7,8-trimethoxy-2-(2-methoxy-4-oxidanyl-phenyl)-5-oxidanyl-chromen-4-one
(3S,8S,9S,10R,13S,14S,17S)-17-(4-ethoxy-1,3-thiazol-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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