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#-(4R)-5-(S)-MOSHERESTER;(4R,1'S,2''S)-4-[1'-TERT.-BUTOXYCARBONYLAMINO-2'-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLOXY)-ETHYL]-6-METHYL-2-OXO-1,

View entire compound with spectra: 1 NMR

#-(4R)-5-(S)-MOSHERESTER;(4R,1'S,2''S)-4-[1'-TERT.-BUTOXYCARBONYLAMINO-2'-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLOXY)-ETHYL]-6-METHYL-2-OXO-1,
SpectraBase Compound ID 4TmH3PbdO7q
InChI InChI=1S/C25H32F3N3O8/c1-7-37-19(32)17-14(2)29-21(34)31-18(17)16(30-22(35)39-23(3,4)5)13-38-20(33)24(36-6,25(26,27)28)15-11-9-8-10-12-15/h8-12,16,18H,7,13H2,1-6H3,(H,30,35)(H2,29,31,34)/t16-,18+,24-/m0/s1
InChIKey XSTZVAUTXFNWCR-GXYVPTEVSA-N
Mol Weight 559.5 g/mol
Molecular Formula C25H32F3N3O8
Exact Mass 559.214149 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Mm9x4wv6qs
Name #-(4R)-5-(S)-MOSHERESTER;(4R,1'S,2''S)-4-[1'-TERT.-BUTOXYCARBONYLAMINO-2'-(3'',3'',3''-TRIFLUORO-2''-METHOXY-2''-PHENYL-PROPIONYLOXY)-ETHYL]-6-METHYL-2-OXO-1,
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32F3N3O8
InChI InChI=1S/C25H32F3N3O8/c1-7-37-19(32)17-14(2)29-21(34)31-18(17)16(30-22(35)39-23(3,4)5)13-38-20(33)24(36-6,25(26,27)28)15-11-9-8-10-12-15/h8-12,16,18H,7,13H2,1-6H3,(H,30,35)(H2,29,31,34)/t16-,18+,24-/m0/s1
InChIKey XSTZVAUTXFNWCR-GXYVPTEVSA-N
Literature Reference Author A.DONDONI,A.MASSI,E.MINGHINI,S.SABBATINI,V.BERTOLASI
Literature Reference Citation J.ORG.CHEM.,68,6172(2003)
Literature Reference DOI 10.1021/jo0342830
Solvent DMSO-D6
Source File Reference UWVN20791