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

*Links on SpectraBase are not permalinks.
endo, endo-cis-6,8-Bis(dimethoxymethyl)-3-phenyl-3-aza-bicyclo(3.3.0)octan-2,4-dione
SpectraBase Compound ID 987AvAxiKWU
InChI InChI=1S/C19H25NO6/c1-23-18(24-2)12-10-13(19(25-3)26-4)15-14(12)16(21)20(17(15)22)11-8-6-5-7-9-11/h5-9,12-15,18-19H,10H2,1-4H3
InChIKey LOULAQJYOQVVHF-UHFFFAOYSA-N
Mol Weight 363.41 g/mol
Molecular Formula C19H25NO6
Exact Mass 363.168188 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 G3tlG61yGmY
Name endo, endo-cis-6,8-Bis(dimethoxymethyl)-3-phenyl-3-aza-bicyclo(3.3.0)octan-2,4-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H25NO6
InChI InChI=1S/C19H25NO6/c1-23-18(24-2)12-10-13(19(25-3)26-4)15-14(12)16(21)20(17(15)22)11-8-6-5-7-9-11/h5-9,12-15,18-19H,10H2,1-4H3
InChIKey LOULAQJYOQVVHF-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A.H. Andrist, M.J. Kovelan, J. Chem. Soc. Perkin I 918 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3