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2-ISOBUTYL-4,5-(4,6-O-BENZYLIDENE-3-O-(DIPHENYLPHOSPHINO)-1,2-DIDEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D]-2-OXAZOLINE
SpectraBase Compound ID 7vcBy8iBgTW
InChI InChI=1S/C30H32NO5P/c1-20(2)18-25-31-26-28(36-37(22-14-8-4-9-15-22)23-16-10-5-11-17-23)27-24(33-30(26)34-25)19-32-29(35-27)21-12-6-3-7-13-21/h3-17,20,24,26-30H,18-19H2,1-2H3/t24-,26-,27-,28-,29-,30-/m1/s1
InChIKey SJXICKADYDLJEJ-HMDGCWDXSA-N
Mol Weight 517.6 g/mol
Molecular Formula C30H32NO5P
Exact Mass 517.20181 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FTo4fg6IpkK
Name 2-ISOBUTYL-4,5-(4,6-O-BENZYLIDENE-3-O-(DIPHENYLPHOSPHINO)-1,2-DIDEOXY-ALPHA-D-GLUCOPYRANO)-[2,1-D]-2-OXAZOLINE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32NO5P
InChI InChI=1S/C30H32NO5P/c1-20(2)18-25-31-26-28(36-37(22-14-8-4-9-15-22)23-16-10-5-11-17-23)27-24(33-30(26)34-25)19-32-29(35-27)21-12-6-3-7-13-21/h3-17,20,24,26-30H,18-19H2,1-2H3/t24-,26-,27-,28-,29-,30-/m1/s1
InChIKey SJXICKADYDLJEJ-HMDGCWDXSA-N
Literature Reference Author K.YONEHARA,T.HASHIZUME,K.MORI,K.OHE,S.UEMURA
Literature Reference Citation J.ORG.CHEM.,64,9374(1999)
Literature Reference DOI 10.1021/jo990901u
Solvent CDCl3
Source File Reference UWLU60010