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

*Links on SpectraBase are not permalinks.
2-METHOXY-3,3,6,6,10-PENTAMETHYL-5,7,8,9-TETRAHYDRO-CIS-CHROMANE(ISOMER 1)
SpectraBase Compound ID Bk1mVArseFH
InChI InChI=1S/C15H28O2/c1-13(2)8-7-9-15(5)11(13)10-14(3,4)12(16-6)17-15/h11-12H,7-10H2,1-6H3/t11-,12?,15+/m1/s1
InChIKey CBRPHOQCPUADMB-YOMIOTDVSA-N
Mol Weight 240.39 g/mol
Molecular Formula C15H28O2
Exact Mass 240.20893 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 F5hulj681B2
Name 2-METHOXY-3,3,6,6,10-PENTAMETHYL-5,7,8,9-TETRAHYDRO-CIS-CHROMANE(ISOMER 1)
Comments RM>Ìh
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H28O2
InChI InChI=1S/C15H28O2/c1-13(2)8-7-9-15(5)11(13)10-14(3,4)12(16-6)17-15/h11-12H,7-10H2,1-6H3/t11-,12?,15+/m1/s1
InChIKey CBRPHOQCPUADMB-YOMIOTDVSA-N
Instrument Name Bruker AM-400
Literature Reference L.E.TATAROVA, D.V.KORCHAGINA, V.A.BARKHASH (1993) Zhurn.Org.Khim.(Russ. Lang.):v.29, N2, 326-332.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3