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#17;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUORO-N-[[1-[[(2R,3S,5R)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-PYRIMIDIN-1(2H)-YL]-3-[[1-[(2R,3R,4S,5S,6R)-3,4
SpectraBase Compound ID HdXyCA3jmvG
InChI InChI=1S/C33H34F17N9O10/c1-12-6-58(25(66)52-23(12)65)19-4-15(67-11-14-8-59(56-54-14)24-22(64)21(63)20(62)17(10-60)69-24)16(68-19)9-57-7-13(53-55-57)5-51-18(61)2-3-26(34,35)27(36,37)28(38,39)29(40,41)30(42,43)31(44,45)32(46,47)33(48,49)50/h6-8,15-17,19-22,24,60,62-64H,2-5,9-11H2,1H3,(H,51,61)(H,52,65,66)/t15-,16+,17-,19+,20-,21+,22-,24-/m0/s1
InChIKey XSTWIRIRZMUWFA-JIMDECATSA-N
Mol Weight 1039.7 g/mol
Molecular Formula C33H34F17N9O10
Exact Mass 1039.215717 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K4TWXGlAd9g
Name #17;4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-HEPTADECAFLUORO-N-[[1-[[(2R,3S,5R)-5-(5-METHYL-2,4-DIOXO-3,4-DIHYDRO-PYRIMIDIN-1(2H)-YL]-3-[[1-[(2R,3R,4S,5S,6R)-3,4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34F17N9O10
InChI InChI=1S/C33H34F17N9O10/c1-12-6-58(25(66)52-23(12)65)19-4-15(67-11-14-8-59(56-54-14)24-22(64)21(63)20(62)17(10-60)69-24)16(68-19)9-57-7-13(53-55-57)5-51-18(61)2-3-26(34,35)27(36,37)28(38,39)29(40,41)30(42,43)31(44,45)32(46,47)33(48,49)50/h6-8,15-17,19-22,24,60,62-64H,2-5,9-11H2,1H3,(H,51,61)(H,52,65,66)/t15-,16+,17-,19+,20-,21+,22-,24-/m0/s1
InChIKey XSTWIRIRZMUWFA-JIMDECATSA-N
Literature Reference Author L.LATXAGUE,A.PATWA,E.AMIGUES,P.BARTHELEMY
Literature Reference Citation MOLECULES,18,12241(2013)
Literature Reference DOI 10.3390/molecules181012241
Molecular Weight 1039.660 g/mol
Solvent DMSO-D6
Source File Reference UWIR9599