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FSBPZZXMOTYDJK-PXTYYYMYSA-L

View entire compound with spectra: 1 NMR

FSBPZZXMOTYDJK-PXTYYYMYSA-L
SpectraBase Compound ID 4o0BHqYXvQl
InChI InChI=1S/C14H14S7.2C2HF3O2.2Ag/c1-2-16-5-6-18-9-10-20-13-14-21-12-11-19-8-7-17-4-3-15-1;2*3-2(4,5)1(6)7;;/h1-14H;2*(H,6,7);;/q;;;2*+1/p-2/b2-1-,4-3-,6-5-,8-7-,10-9-,12-11-,14-13-;;;;
InChIKey FSBPZZXMOTYDJK-PXTYYYMYSA-L
Mol Weight 848.453 g/mol
Molecular Formula C18H14Ag2F6O4S7
Exact Mass 845.694306 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ElcSgmPlt0A
Name FSBPZZXMOTYDJK-PXTYYYMYSA-L
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H14Ag2F6O4S7
InChI InChI=1S/C14H14S7.2C2HF3O2.2Ag/c1-2-16-5-6-18-9-10-20-13-14-21-12-11-19-8-7-17-4-3-15-1;2*3-2(4,5)1(6)7;;/h1-14H;2*(H,6,7);;/q;;;2*+1/p-2/b2-1-,4-3-,6-5-,8-7-,10-9-,12-11-,14-13-;;;;
InChIKey FSBPZZXMOTYDJK-PXTYYYMYSA-L
Literature Reference Author T.TSUCHIYA,T.SHIMIZU,K.HIRABAYASHI,N.KAMIGATA
Literature Reference Citation J.ORG.CHEM.,67,6632(2002)
Literature Reference DOI 10.1021/jo020269w
Molecular Weight 848.454 g/mol
Solvent ACETONE-D6
Source File Reference UWMS24943