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

*Links on SpectraBase are not permalinks.
(7S,8R)-4,5-DIETHYL-2,2,3,6,7-PENTAMETHYL-8-PHENYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE
SpectraBase Compound ID 59ulMoNm1Y8
InChI InChI=1S/C19H32BNOSi/c1-8-18-16(4)23(6,7)22-19(17-13-11-10-12-14-17)15(3)21(5)20(18)9-2/h10-15,19H,8-9H2,1-7H3/b18-16-
InChIKey DZBVGFWYVPXVAZ-VLGSPTGOSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H32BNOSi
Exact Mass 329.234621 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 CljHdV331ri
Name (7S,8R)-4,5-DIETHYL-2,2,3,6,7-PENTAMETHYL-8-PHENYL-1-OXA-6-AZA-2-SILA-5-BORA-3-CYCLOOCTENE
CAS Registry Number 129363-53-7
Compound Number 18
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H32BNOSi
InChI InChI=1S/C19H32BNOSi/c1-8-18-16(4)23(6,7)22-19(17-13-11-10-12-14-17)15(3)21(5)20(18)9-2/h10-15,19H,8-9H2,1-7H3/b18-16-
InChIKey DZBVGFWYVPXVAZ-VLGSPTGOSA-N
Literature Reference Author R.KOESTER,G.SEIDEL,B.WRACKMEYER
Literature Reference Citation CHEM.BER.,123,2287(1990)
Literature Reference DOI 10.1002/cber.19901231210
Molecular Weight 329.365 g/mol
Solvent CDCl3
Source File Reference UWED13711