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

*Links on SpectraBase are not permalinks.
(Z)-2,7-DIMETHYL-4,10-DIOXA-PENTADEC-7-ENE
SpectraBase Compound ID 39grFEPQDLH
InChI InChI=1S/C15H30O2/c1-5-6-7-10-16-11-8-15(4)9-12-17-13-14(2)3/h8,14H,5-7,9-13H2,1-4H3/b15-8-
InChIKey ZJYJFTSPPCQREX-NVNXTCNLSA-N
Mol Weight 242.4 g/mol
Molecular Formula C15H30O2
Exact Mass 242.22458 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 LK8o743uymD
Name (Z)-2,7-DIMETHYL-4,10-DIOXA-PENTADEC-7-ENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H30O2
InChI InChI=1S/C15H30O2/c1-5-6-7-10-16-11-8-15(4)9-12-17-13-14(2)3/h8,14H,5-7,9-13H2,1-4H3/b15-8-
InChIKey ZJYJFTSPPCQREX-NVNXTCNLSA-N
Instrument Name Bruker AM-500
Literature Reference K.LEETS, M.SHMIDT, T.KAAL, A.KUUZIK, T.VALIMAE (1986) Izv.Akad.Nauk Estonii,Khim.(Russ. Lang.): v.35, N1, 76-78.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d