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

*Links on SpectraBase are not permalinks.

(5R,6S)-3,5,8,8-Tetramethyl-1,3-diaza-bicyclo(4.3.0)nonane-2,4-dione

View entire compound with spectra: 2 NMR

(5R,6S)-3,5,8,8-Tetramethyl-1,3-diaza-bicyclo(4.3.0)nonane-2,4-dione
SpectraBase Compound ID GcilVH0m32v
InChI InChI=1S/C11H18N2O2/c1-7-8-5-11(2,3)6-13(8)10(15)12(4)9(7)14/h7-8H,5-6H2,1-4H3
InChIKey VNBJRXLSKWWLKT-UHFFFAOYSA-N
Mol Weight 210.28 g/mol
Molecular Formula C11H18N2O2
Exact Mass 210.136828 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 29bRRjTkalk
Name (5R,6S)-3,5,8,8-Tetramethyl-1,3-diaza-bicyclo(4.3.0)nonane-2,4-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18N2O2
InChI InChI=1S/C11H18N2O2/c1-7-8-5-11(2,3)6-13(8)10(15)12(4)9(7)14/h7-8H,5-6H2,1-4H3
InChIKey VNBJRXLSKWWLKT-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference Y. Tamura, M. Hojo, H. Higashimura, J. Am. Chem. Soc. 110, 3994 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3