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MAVQIPCGTHJGHP-UHFFFAOYSA-N

View entire compound with spectra: 2 NMR

MAVQIPCGTHJGHP-UHFFFAOYSA-N
SpectraBase Compound ID LQ71grOBR3K
InChI InChI=1S/C19H10F12O2S/c20-16(21,22)13(17(23,24)25)11-8-4-5-9-12(11)34-14(33-13,10-6-2-1-3-7-10)15(32,18(26,27)28)19(29,30)31/h1-9,32H
InChIKey MAVQIPCGTHJGHP-UHFFFAOYSA-N
Mol Weight 530.33 g/mol
Molecular Formula C19H10F12O2S
Exact Mass 530.020989 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8ZPMsaRGgPC
Name MAVQIPCGTHJGHP-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H10F12O2S
InChI InChI=1S/C19H10F12O2S/c20-16(21,22)13(17(23,24)25)11-8-4-5-9-12(11)34-14(33-13,10-6-2-1-3-7-10)15(32,18(26,27)28)19(29,30)31/h1-9,32H
InChIKey MAVQIPCGTHJGHP-UHFFFAOYSA-N
Literature Reference Author F.OHNO,T.KAWASHIMA,R.OKAZAKI
Literature Reference Citation J.AM.CHEM.SOC.,118,697(1996)
Literature Reference DOI 10.1021/ja953533u
Molecular Weight 530.328 g/mol
Sample ID 45857
Solvent CDCl3