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(2R,S)-2-(3-(BENZYLOXY)-PROPYL)-7-(TERT.-BUTYLDIPHENYLSILYLOXY)-HEPTANOIC-ACID
SpectraBase Compound ID BK9K1AchIle
InChI InChI=1S/C33H44O4Si/c1-33(2,3)38(30-21-11-5-12-22-30,31-23-13-6-14-24-31)37-26-15-7-10-19-29(32(34)35)20-16-25-36-27-28-17-8-4-9-18-28/h4-6,8-9,11-14,17-18,21-24,29H,7,10,15-16,19-20,25-27H2,1-3H3,(H,34,35)
InChIKey NWFIJHMCPWEWDB-UHFFFAOYSA-N
Mol Weight 532.8 g/mol
Molecular Formula C33H44O4Si
Exact Mass 532.300886 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IjHsBnjMMuD
Name (2R,S)-2-(3-(BENZYLOXY)-PROPYL)-7-(TERT.-BUTYLDIPHENYLSILYLOXY)-HEPTANOIC-ACID
Compound Number 12
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H44O4Si
InChI InChI=1S/C33H44O4Si/c1-33(2,3)38(30-21-11-5-12-22-30,31-23-13-6-14-24-31)37-26-15-7-10-19-29(32(34)35)20-16-25-36-27-28-17-8-4-9-18-28/h4-6,8-9,11-14,17-18,21-24,29H,7,10,15-16,19-20,25-27H2,1-3H3,(H,34,35)
InChIKey NWFIJHMCPWEWDB-UHFFFAOYSA-N
Literature Reference Author L.BOERJESSON,I.CSOEREGH,C.J.WELCH
Literature Reference Citation J.ORG.CHEM.,60,2989(1995)
Literature Reference DOI 10.1021/jo00115a013
Molecular Weight 532.795 g/mol
Solvent CDCl3