RNXKZAADJDRDBO-MRVPVSSYSA-N
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4lJomp8JRLC |
|---|---|
| InChI | InChI=1S/C9H6F4O4/c10-8(7(15)16,9(11,12)13)17-6-3-1-5(14)2-4-6/h1-4,14H,(H,15,16)/t8-/m1/s1 |
| InChIKey | RNXKZAADJDRDBO-MRVPVSSYSA-N |
| Mol Weight | 254.14 g/mol |
| Molecular Formula | C9H6F4O4 |
| Exact Mass | 254.020221 g/mol |
| Enantiomer InChIKey | RNXKZAADJDRDBO-QMMMGPOBSA-N |
| Racemate InChIKey | RNXKZAADJDRDBO-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
2-(trifluoromethyl)-2-(4-nitrophenoxy)oxirane
(trans)-monochloro-ciprofibrate
Isobutyl 2-isobutoxy-2,3,3,3-tetrafluoropropionate
Fenofibric acid
Pentafluoropropanoic acid, 4-benzyloxyphenyl ester
p-Coumaric acid PFP
Benzamide, 4-(2,2,3,3-tetrafluoroethoxy)-N-benzyl-
5-{[4-(1,1,2,2-tetrafluoroethoxy)benzyl]sulfanyl}-1,3,4-thiadiazol-2-amine
Paracetamol PFP @
Benzeneacetic acid, 4-(2,2,3,3,3-pentafluoro-1-oxopropoxy)-, methyl 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.