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2,5-BIS-[N-(TERT.-BUTOXYCARBONYL)-AMINO]-3,4-0,S-CARBONYL-2,4,5-TRIDEOXY-1,6-DI-O-PHENYL-4-THIO-L-IDITOL
SpectraBase Compound ID JEuiDYtn3J0
InChI InChI=1S/C29H38N2O8S/c1-28(2,3)38-25(32)30-21(17-35-19-13-9-7-10-14-19)23-24(40-27(34)37-23)22(31-26(33)39-29(4,5)6)18-36-20-15-11-8-12-16-20/h7-16,21-24H,17-18H2,1-6H3,(H,30,32)(H,31,33)/t21-,22-,23-,24-/m0/s1
InChIKey BINMVOXEINDESN-ZJZGAYNASA-N
Mol Weight 574.7 g/mol
Molecular Formula C29H38N2O8S
Exact Mass 574.234887 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Wkb0CPQuWU
Name 2,5-BIS-[N-(TERT.-BUTOXYCARBONYL)-AMINO]-3,4-0,S-CARBONYL-2,4,5-TRIDEOXY-1,6-DI-O-PHENYL-4-THIO-L-IDITOL
Compound Number 23
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H38N2O8S
InChI InChI=1S/C29H38N2O8S/c1-28(2,3)38-25(32)30-21(17-35-19-13-9-7-10-14-19)23-24(40-27(34)37-23)22(31-26(33)39-29(4,5)6)18-36-20-15-11-8-12-16-20/h7-16,21-24H,17-18H2,1-6H3,(H,30,32)(H,31,33)/t21-,22-,23-,24-/m0/s1
InChIKey BINMVOXEINDESN-ZJZGAYNASA-N
Literature Reference Author G.ZUCCARELLO,A.BOUZIDE,I.KVARNSTROEM,G.NIKLASSON,S.C.T.SVENS SON,M.BRISANDER,H.DA
Literature Reference Citation J.ORG.CHEM.,63,4898(1998)
Literature Reference DOI 10.1021/jo971562c
Molecular Weight 574.689 g/mol
Sample ID 26035
Solvent CDCl3