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

*Links on SpectraBase are not permalinks.
Dimethyl 2a,3,3a,5a,6,6a,6b,6c-octahydro-dicyclopenta[cd, gh]penta-
SpectraBase Compound ID Da4195acdYD
InChI InChI=1S/C16H18O4/c1-19-15(17)13-7-3-5-9-11(7)12-8(13)4-6-10(12)14(9)16(18)20-2/h3-14H,1-2H3
InChIKey OWWNLADWOGGFSI-UHFFFAOYSA-N
Mol Weight 274.32 g/mol
Molecular Formula C16H18O4
Exact Mass 274.120509 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 HoLbWccsHxQ
Name endo, endo-5,12-Dicarbomethoxy-tetracyclo(7.2.1.0/4,11/.0/6,10/)dodeca-2,7-diene
CAS Registry Number 68297-12-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18O4
InChI InChI=1S/C16H18O4/c1-19-15(17)13-7-3-5-9-11(7)12-8(13)4-6-10(12)14(9)16(18)20-2/h3-14H,1-2H3
InChIKey OWWNLADWOGGFSI-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference R. Bartetzko, R. Gleiter, J.L. Muthard, J. Am. Chem. Soc. 100, 5589 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3