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5-O-BENZYL-1,2-O-ISOPROPYLIDENE-3-SPIRO-(4'-AMINO-2',3'-DIHYDRO-2'-N-METHYL-1',1'-DIOXIDE-5'-PHENYL-ISOTHIAZOLYL)-ALPHA-D-RIBOFURANOSE

View entire compound with spectra: 1 NMR

5-O-BENZYL-1,2-O-ISOPROPYLIDENE-3-SPIRO-(4'-AMINO-2',3'-DIHYDRO-2'-N-METHYL-1',1'-DIOXIDE-5'-PHENYL-ISOTHIAZOLYL)-ALPHA-D-RIBOFURANOSE
SpectraBase Compound ID 1TYcUCt41Uc
InChI InChI=1S/C24H28N2O6S/c1-23(2)31-21-22(32-23)30-18(15-29-14-16-10-6-4-7-11-16)24(21)20(25)19(33(27,28)26(24)3)17-12-8-5-9-13-17/h4-13,18,21-22H,14-15,25H2,1-3H3/t18-,21+,22-,24+/m0/s1
InChIKey MXFRTSUXYBWNIR-STCFVSJZSA-N
Mol Weight 472.56 g/mol
Molecular Formula C24H28N2O6S
Exact Mass 472.166808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5ZpbEepe3B
Name 5-O-BENZYL-1,2-O-ISOPROPYLIDENE-3-SPIRO-(4'-AMINO-2',3'-DIHYDRO-2'-N-METHYL-1',1'-DIOXIDE-5'-PHENYL-ISOTHIAZOLYL)-ALPHA-D-RIBOFURANOSE
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C24H28N2O6S
InChI InChI=1S/C24H28N2O6S/c1-23(2)31-21-22(32-23)30-18(15-29-14-16-10-6-4-7-11-16)24(21)20(25)19(33(27,28)26(24)3)17-12-8-5-9-13-17/h4-13,18,21-22H,14-15,25H2,1-3H3/t18-,21+,22-,24+/m0/s1
InChIKey MXFRTSUXYBWNIR-STCFVSJZSA-N
Literature Reference Author L.DOMINGUEZ,A.N.V.NHIEN,C.TOMASSI,C.LEN,D.POSTEL,J.MARCO-CON TELLES
Literature Reference Citation J.ORG.CHEM.,69,843(2004)
Literature Reference DOI 10.1021/jo035301g
Molecular Weight 472.556 g/mol
Solvent CDCl3
Source File Reference UWVN21568