PROPYL 4,4,4-TRIFLUORO-2,3-DIPROPOXY-2-BUTENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 1Y13UJXQ7nU |
|---|---|
| InChI | InChI=1S/C13H21F3O4/c1-4-7-18-10(12(17)20-9-6-3)11(13(14,15)16)19-8-5-2/h4-9H2,1-3H3/b11-10+ |
| InChIKey | WITROUMMBCYQDN-ZHACJKMWSA-N |
| Mol Weight | 298.3 g/mol |
| Molecular Formula | C13H21F3O4 |
| Exact Mass | 298.139194 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
Ethyl 5,6-Dihydro-2-trifluoromethyl-1,4-oxathiin-3-carboxylate
(E)-1-PROPOXY-1-(2-TETRAHYDROFURYL)TETRAFLUOROPROPENE
(Z)-1-PROPOXY-1-(2-TETRAHYDROFURYL)TETRAFLUOROPROPENE
2,2-Dimethyl-4-sulfanylidene-3H-pyran-6-carboxylic acid butyl ester
3,4-dihydro-2,2-dimethyl-4-oxo-2H-pyran-6-carboxylic acid, butyl ester
(Z)-Methyl 2-((R)-5-(2-(methylthio)ethyl)-3-oxomorpholin-2-ylidene)-acetate
3-Bromo-5-ethoxy-4-propoxyfuran-2(5H)-one
(E)-2-Ethylhexyl 4,4,4-trifluoro-2-(p-tolylthio)but-2-enoate
2-Furancarboxylic acid, 4,5-dihydro-5-phenyl-, ethyl ester, (.+-.)-
3-Chloro-5-ethoxy-4-propoxyfuran-2(5H)-one
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.