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VJLFAFZBYHOTKN-FPRLAITGSA-M

Compound with spectra: 1 NMR

VJLFAFZBYHOTKN-FPRLAITGSA-M
SpectraBase Compound ID Ey5kbZjU8T0
InChI InChI=1S/C2H2ClF3O3S.Na/c3-1(4)2(5,6)10(7,8)9;/h1H,(H,7,8,9);/q;+1/p-1/t1-;/m0./s1
InChIKey VJLFAFZBYHOTKN-FPRLAITGSA-M
Mol Weight 220.52 g/mol
Molecular Formula C2HClF3NaO3S
Exact Mass 219.918472 g/mol
Parent InChIKey WSGMNLHBXJEIAE-SFOWXEAESA-M
Enantiomer InChIKey VJLFAFZBYHOTKN-LATNVFTISA-M
Racemate InChIKey VJLFAFZBYHOTKN-UHFFFAOYSA-M

View Spectrum of VJLFAFZBYHOTKN-FPRLAITGSA-M

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent D2O
1,1,2,2-TETRAFLUOROETHYL-1-SULFONIC-ACID
PENTAFLUOROETHANESULPHONIC ACID
2-Chlorotetrafluoroethanesulfinic acid
DIFLUOROSULPHONYLACETIC ACID
4-METHYL-N-FLUOROPYRIDINIUM TRIFLATE
PENTAFLUOROETHANESULFONYL-ACID-CHLORIDE
Tetrabutylammonium trifluoromethanesulfonate
3-CHLORO-N-FLUOROPYRIDINIUM TRIFLATE
N-(CYANOMETHYL)-PIPERIDINIUM-TRIFLUOROMETHANESULFONATE
PSHUUPSWUJSGPF-UHFFFAOYSA-N

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