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

*Links on SpectraBase are not permalinks.
(6X,9R,10R)-6-Chlorolauthis-11-ene-9,10-diyl-diacetate
SpectraBase Compound ID QIqYKIvuur
InChI InChI=1S/C19H31ClO5/c1-5-7-8-9-16(20)18-12-19(24-14(4)22)17(23-13(3)21)11-10-15(6-2)25-18/h10-11,15-19H,5-9,12H2,1-4H3/b11-10-
InChIKey QAORXETXNRALEP-KHPPLWFESA-N
Mol Weight 374.91 g/mol
Molecular Formula C19H31ClO5
Exact Mass 374.186002 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 LpN4Zn50pC0
Name (6X,9R,10R)-6-Chlorolauthis-11-ene-9,10-diyl-diacetate
CAS Registry Number 80685-15-0
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H31ClO5
InChI InChI=1S/C19H31ClO5/c1-5-7-8-9-16(20)18-12-19(24-14(4)22)17(23-13(3)21)11-10-15(6-2)25-18/h10-11,15-19H,5-9,12H2,1-4H3/b11-10-
InChIKey QAORXETXNRALEP-KHPPLWFESA-N
Instrument Name SF = 080 MHz
Literature Reference Austr. J. Chem. 34, 2393 (1981).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3