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

*Links on SpectraBase are not permalinks.
ENDO,ENDO-7-BROMO-6-PHENYL-6-METHOXYBICYCLO[3.1.1]HEPTANE
SpectraBase Compound ID 7YZfttRGO9u
InChI InChI=1S/C14H17BrO/c1-16-14(10-6-3-2-4-7-10)11-8-5-9-12(14)13(11)15/h2-4,6-7,11-13H,5,8-9H2,1H3/t11-,12+,13+,14-
InChIKey PVKNBKWXMADOSB-LVEBTZEWSA-N
Mol Weight 281.19 g/mol
Molecular Formula C14H17BrO
Exact Mass 280.046278 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 FMHdq2vMefv
Name ENDO,ENDO-7-BROMO-6-PHENYL-6-METHOXYBICYCLO[3.1.1]HEPTANE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17BrO
InChI InChI=1S/C14H17BrO/c1-16-14(10-6-3-2-4-7-10)11-8-5-9-12(14)13(11)15/h2-4,6-7,11-13H,5,8-9H2,1H3/t11-,12+,13+,14-
InChIKey PVKNBKWXMADOSB-LVEBTZEWSA-N
Instrument Name Tesla BS567A
Literature Reference V.V.RAZIN, N.YU.ZADONSKAYA, T.KH.SHAMURZAEV (1991) Zhurn.Org.Khim.(Russ.Lang.): v.27, N6, 1253-1262.
NMR Standard CCL4
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3