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

*Links on SpectraBase are not permalinks.
6-Methoxy-cis-2-(1-isopropenyl-4-hexynyl)-1-carbomethoxy-tetralin
SpectraBase Compound ID FYC2DL9z8V6
InChI InChI=1S/C22H28O3/c1-6-7-8-9-18(15(2)3)20-12-10-16-14-17(24-4)11-13-19(16)21(20)22(23)25-5/h11,13-14,18,20-21H,2,8-10,12H2,1,3-5H3
InChIKey HIRKCELNQUSFNQ-UHFFFAOYSA-N
Mol Weight 340.46 g/mol
Molecular Formula C22H28O3
Exact Mass 340.203845 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 FaGCJspLu5J
Name 6-Methoxy-trans-2-(1-isopropenyl-4-hexynyl)-1-carbomethoxy-tetralin
CAS Registry Number 88212-19-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H28O3
InChI InChI=1S/C22H28O3/c1-6-7-8-9-18(15(2)3)20-12-10-16-14-17(24-4)11-13-19(16)21(20)22(23)25-5/h11,13-14,18,20-21H,2,8-10,12H2,1,3-5H3
InChIKey HIRKCELNQUSFNQ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference F.E. Ziegler, T.F. Wang, J. Am. Chem. Soc. 106, 718 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3