2-(2-FLUOROSULPHONYLOXY-1-CHLOROTRIFLUOROETHYL)-4-(TRIFLUOROMETHOXY)TRIFLUORO-1,2-OXAZETIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | H0DPmLwibwx |
|---|---|
| InChI | InChI=1S/C5ClF10NO5S/c6-1(7,3(10,11)22-23(16,18)19)17-2(8,9)4(12,21-17)20-5(13,14)15 |
| InChIKey | KUTIXMLYOVGNOT-UHFFFAOYSA-N |
| Mol Weight | 411.55 g/mol |
| Molecular Formula | C5ClF10NO5S |
| Exact Mass | 410.902603 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | not reported |
PERFLUORO-2-(2-METHANSULPHONYLOXY-2-METHOXYETHYL)-4-METHOXY-1,2-OXAZETINE
4-{3-[(1E)-2-cyano-3-oxo-3-(2-toluidino)-1-propenyl]-2,5-dimethyl-1H-pyrrol-1-yl}-3-methylbenzoic acid
1'-ethyl-5-(4-fluorophenyl)-5'-methyl-2-(4-nitrophenyl)-3,4-dihydro-1'H,2H-3,4'-bipyrazole
(4Z)-4-(3-chlorobenzylidene)-1-homoveratryl-5-keto-2-methyl-2-pyrroline-3-carboxylic acid methyl ester
4-AZIDO-2,3,6-TRI-O-ACETYL-4-DEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
2-(4-Fluoro-phenyl)-5-hydroxy-5-methyl-4-oxo-cyclohexane-1,3-dicarboxylic acid diisopropyl ester
N-[3,5-bis(trifluoromethyl)phenyl]-2-(3-isobutoxyphenyl)-4-quinolinecarboxamide
3,3"-bis(Hydroxymethyl)-3',4'-bis([1,2,5]-oxadiazol-4-yl)-5,2',5"-trioxide
DIHYDROINVERSIN
(1.alpha.,4.alpha.,4a.alpha.,7.beta.,8a.beta.)-(+-)-Decahydro-4a-methyl-7-(1-methylethyl)-7-[(trimethylsilyl)oxy]-4-[(methylsulfonyl)oxy]-1-naphthalenemethanol
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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