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3-AMINO-3-N-BENZYL-5-O-BENZYL-3-C-CYANO-3-DEOXY-1,2-O-ISOPROPYLIDENE-3-N-PHENYLMETHANESULFONYL-ALPHA-D-RIBOFURANOSE
SpectraBase Compound ID 5ukGblVSBWa
InChI InChI=1S/C30H32N2O6S/c1-29(2)37-27-28(38-29)36-26(20-35-19-24-14-8-4-9-15-24)30(27,22-31)32(18-23-12-6-3-7-13-23)39(33,34)21-25-16-10-5-11-17-25/h3-17,26-28H,18-21H2,1-2H3/t26-,27+,28-,30-/m1/s1
InChIKey VCMQTVYMOXJKGY-JZGWFFLPSA-N
Mol Weight 548.7 g/mol
Molecular Formula C30H32N2O6S
Exact Mass 548.198108 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HW7iwx2m4Q
Name 3-AMINO-3-N-BENZYL-5-O-BENZYL-3-C-CYANO-3-DEOXY-1,2-O-ISOPROPYLIDENE-3-N-PHENYLMETHANESULFONYL-ALPHA-D-RIBOFURANOSE
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32N2O6S
InChI InChI=1S/C30H32N2O6S/c1-29(2)37-27-28(38-29)36-26(20-35-19-24-14-8-4-9-15-24)30(27,22-31)32(18-23-12-6-3-7-13-23)39(33,34)21-25-16-10-5-11-17-25/h3-17,26-28H,18-21H2,1-2H3/t26-,27+,28-,30-/m1/s1
InChIKey VCMQTVYMOXJKGY-JZGWFFLPSA-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 548.654 g/mol
Solvent CDCl3
Source File Reference UWVN21569