For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
4-O-TERT.-BUTYLDIMETHYLSILYL-2-DEOXY-1,3-DIAZIDO-5,6-DI-O-ACETYLSTREPTAMINE
SpectraBase Compound ID KLkUiKFgC3Z
InChI InChI=1S/C16H28N6O5Si/c1-9(23)25-13-11(19-21-17)8-12(20-22-18)14(15(13)26-10(2)24)27-28(6,7)16(3,4)5/h11-15H,8H2,1-7H3/t11-,12+,13+,14-,15-/m1/s1
InChIKey RTXJFHALJUUJBC-GZBLMMOJSA-N
Mol Weight 412.52 g/mol
Molecular Formula C16H28N6O5Si
Exact Mass 412.189045 g/mol

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID KjiAEKoT0Cj
Name 4-O-TERT.-BUTYLDIMETHYLSILYL-2-DEOXY-1,3-DIAZIDO-5,6-DI-O-ACETYLSTREPTAMINE
Compound Number 8A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H28N6O5Si
InChI InChI=1S/C16H28N6O5Si/c1-9(23)25-13-11(19-21-17)8-12(20-22-18)14(15(13)26-10(2)24)27-28(6,7)16(3,4)5/h11-15H,8H2,1-7H3/t11-,12+,13+,14-,15-/m1/s1
InChIKey RTXJFHALJUUJBC-GZBLMMOJSA-N
Literature Reference Author P.T.NYFFELER,C.H.LIANG,K.M.KOELLER,C.H.WONG
Literature Reference Citation J.AM.CHEM.SOC.,124,10773(2002)
Literature Reference DOI 10.1021/ja0264605
Solvent CDCl3
Source File Reference UWSI34856