PERFLUORO-1,4-DIMETHYL-2-ETHYL-3-ETHYLIDENECYCLOBUTENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4aL9PwdJBYC |
|---|---|
| InChI | InChI=1S/C10F16/c11-4(8(18,19)20)2-1(6(13,14)10(24,25)26)3(7(15,16)17)5(2,12)9(21,22)23/b4-2+ |
| InChIKey | XHADFHFGIRHNKE-DUXPYHPUSA-N |
| Mol Weight | 424.08 g/mol |
| Molecular Formula | C10F16 |
| Exact Mass | 423.974451 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
3-(1-PHENOXY-1-TRIFLUOROMETHYL-2,2,2-TRIFLUOROETHYL)PERFLUORO-5-METHYLOCTADIENE-2,4
(8R,9S,13S,14S,17S)-13-Methyl-3-((trimethylsilyl)methyl)-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthren-17-ol
Bicyclo[2.2.2]octa-2,5-diene, 1,2,7,7,8,8-hexafluoro-5-(trifluoromethyl)-
SHTPJOXUWSSTHE-BWPNAZKDSA-N
3-Acetamino-Estra-1,3,5(10)-trien-17beta-ol
BAICALEIN-6,7-DIACETATE
2-furancarboxamide, tetrahydro-N-((2Z)-tetrahydro-3-[(2-methoxyphenyl)methyl]-5,5-dioxidothieno[3,4-d]thiazol-2(3H)-ylidene)-
3a,7-Ethano-3aH-indene-4-carboxylic acid, 2,3,4,5,6,7-hexahydro-8,8-dimethyl-2-oxo-, (3a.alpha.,4.beta.,7.alpha.)-(.+-.)-
(2,4,5-triacetoxy-3-acridin-9-yl-phenyl) acetate
18-NOR-ABIETA-8,11,13-TRIENE-4,15-DIOL
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.