John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=FKGtcERC0uO SpectraBase Spectrum ID=1KptM24M5s9

(accessed ).
N(DELTA)-(5-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-RIBOFURANOSYL)-N(ALPHA)-BENZYLOXYCARBONYL-ASPARAGINE-BENZYLESTER
SpectraBase Compound ID FKGtcERC0uO
InChI InChI=1S/C40H46N2O9Si/c1-40(2,3)52(30-20-12-6-13-21-30,31-22-14-7-15-23-31)50-27-33-35(44)36(45)37(51-33)42-34(43)24-32(38(46)48-25-28-16-8-4-9-17-28)41-39(47)49-26-29-18-10-5-11-19-29/h4-23,32-33,35-37,44-45H,24-27H2,1-3H3,(H,41,47)(H,42,43)/t32-,33+,35+,36+,37-/m0/s1
InChIKey HVXVEKRYVAKWMK-HQMKIRCPSA-N
Mol Weight 726.9 g/mol
Molecular Formula C40H46N2O9Si
Exact Mass 726.29726 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1KptM24M5s9
Name N(DELTA)-(5-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-RIBOFURANOSYL)-N(ALPHA)-BENZYLOXYCARBONYL-ASPARAGINE-BENZYLESTER
Compound Number 12-ALPHA
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C40H46N2O9Si
InChI InChI=1S/C40H46N2O9Si/c1-40(2,3)52(30-20-12-6-13-21-30,31-22-14-7-15-23-31)50-27-33-35(44)36(45)37(51-33)42-34(43)24-32(38(46)48-25-28-16-8-4-9-17-28)41-39(47)49-26-29-18-10-5-11-19-29/h4-23,32-33,35-37,44-45H,24-27H2,1-3H3,(H,41,47)(H,42,43)/t32-,33+,35+,36+,37-/m0/s1
InChIKey HVXVEKRYVAKWMK-HQMKIRCPSA-N
Literature Reference Author G.SPECIALE,A.BERNARDI,F.NISIC
Literature Reference Citation MOLECULES,18,8779(2013)
Literature Reference DOI 10.3390/molecules18088779
Molecular Weight 726.899 g/mol
Solvent CD3OD
Source File Reference UWIR9096
SpectraBase Batch ID EHDiWBTcmdO