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(1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-4-O-METHYL-ALPHA-D-ALTRO-HEPTITOL
SpectraBase Compound ID 5R8AWsoArb
InChI InChI=1S/C20H34O7Si/c1-24-19-16(22)15(12-21)27-20(17(19)23)18(14-8-6-5-7-9-14)26-13-25-10-11-28(2,3)4/h5-9,15-23H,10-13H2,1-4H3/t15-,16-,17+,18?,19-,20+/m1/s1
InChIKey TTYRHTKVZMMUET-NQUKJQRRSA-N
Mol Weight 414.6 g/mol
Molecular Formula C20H34O7Si
Exact Mass 414.20738 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FIXXEyASh4o
Name (1R)-2,6-ANHYDRO-1-PHENYL-1-O-[2-(TRIMETHYLSILYL)-ETHOXYMETHYL]-4-O-METHYL-ALPHA-D-ALTRO-HEPTITOL
Compound Number 39
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H34O7Si
InChI InChI=1S/C20H34O7Si/c1-24-19-16(22)15(12-21)27-20(17(19)23)18(14-8-6-5-7-9-14)26-13-25-10-11-28(2,3)4/h5-9,15-23H,10-13H2,1-4H3/t15-,16-,17+,18?,19-,20+/m1/s1
InChIKey TTYRHTKVZMMUET-NQUKJQRRSA-N
Literature Reference Author P.PASETTO,R.W.FRANCK
Literature Reference Citation J.ORG.CHEM.,68,8042(2003)
Literature Reference DOI 10.1021/jo034607k
Molecular Weight 414.571 g/mol
Solvent CDCl3
Source File Reference UWVN20930