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MTJFRCJHWIOCOK-NZARGNMBSA-N

Compound with spectra: 2 NMR

MTJFRCJHWIOCOK-NZARGNMBSA-N
SpectraBase Compound ID CCUPhI4P3Qr
InChI InChI=1S/2C28H30F3NO4/c2*1-4-35-26(34)24-22(21-17-10-15-9-16(12-17)13-18(21)11-15)25(33)36-27(24,28(29,30)31)23-14(2)32(3)20-8-6-5-7-19(20)23/h2*5-8,15-18,24H,4,9-13H2,1-3H3/b2*22-21-/t15-,16+,17-,18+,24-,27+;15-,16+,17-,18+,24-,27-/m10/s1
InChIKey MTJFRCJHWIOCOK-NZARGNMBSA-N
Mol Weight 1003.09 g/mol
Molecular Formula C56H60F6N2O8
Exact Mass 1002.425386 g/mol
Enantiomer InChIKey MTJFRCJHWIOCOK-DTOVFEAOSA-N

View Spectrum of MTJFRCJHWIOCOK-NZARGNMBSA-N

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of MTJFRCJHWIOCOK-NZARGNMBSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Improved Synthesis of Indolyl Fulgides The Journal of Organic Chemistry 2001

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