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

*Links on SpectraBase are not permalinks.

4-(3'-Methoxy-3'-methylbut-1'-ynyl)-1,7,7-trimethylbicyclo-[2.2.1]-heptan-2-one

View entire compound with spectra: 2 NMR

4-(3'-Methoxy-3'-methylbut-1'-ynyl)-1,7,7-trimethylbicyclo-[2.2.1]-heptan-2-one
SpectraBase Compound ID ELg6ZJqgmus
InChI InChI=1S/C16H24O2/c1-13(2,18-6)7-9-16-10-8-15(5,12(17)11-16)14(16,3)4/h8,10-11H2,1-6H3/t15-,16+/m0/s1
InChIKey JIHZUEHYMDVHSF-JKSUJKDBSA-N
Mol Weight 248.37 g/mol
Molecular Formula C16H24O2
Exact Mass 248.17763 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 AqRNTOrrSzH
Name 4-(3'-Methoxy-3'-methylbut-1'-ynyl)-1,7,7-trimethylbicyclo-[2.2.1]-heptan-2-one
CAS Registry Number 82508-61-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H24O2
InChI InChI=1S/C16H24O2/c1-13(2,18-6)7-9-16-10-8-15(5,12(17)11-16)14(16,3)4/h8,10-11H2,1-6H3/t15-,16+/m0/s1
InChIKey JIHZUEHYMDVHSF-JKSUJKDBSA-N
Instrument Name SF = 100 MHz
Literature Reference Austr. J. Chem. 35, 1061 (1982).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3