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JOLAJVRJMRCRII-UHFFFAOYSA-O

View entire compound with spectra: 1 NMR

JOLAJVRJMRCRII-UHFFFAOYSA-O
SpectraBase Compound ID A5NrQ7R91Gd
InChI InChI=1S/C10H16N2O2.F6P/c1-11-7-8-12(9-11)6-4-2-3-5-10(13)14;1-7(2,3,4,5)6/h7-9H,2-6H2,1H3;/q;-1/p+1
InChIKey JOLAJVRJMRCRII-UHFFFAOYSA-O
Mol Weight 342.22218098 g/mol
Molecular Formula C10H17F6N2O2P
Exact Mass 342.093184 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EHJ24euLPei
Name JOLAJVRJMRCRII-UHFFFAOYSA-O
Compound Number 21
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H17F6N2O2P
InChI InChI=1S/C10H16N2O2.F6P/c1-11-7-8-12(9-11)6-4-2-3-5-10(13)14;1-7(2,3,4,5)6/h7-9H,2-6H2,1H3;/q;-1/p+1
InChIKey JOLAJVRJMRCRII-UHFFFAOYSA-O
Literature Reference Author M.PEPIN,M.HUBERT-ROUX,C.MARTIN,F.GUILLEN,C.LANGE,G.GOUHIER
Literature Reference Citation EUR.J.ORG.CHEM.,2010,6366(2010)
Literature Reference DOI 10.1002/ejoc.201000754
Solvent CDCl3
Source File Reference UWLU85733