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

*Links on SpectraBase are not permalinks.
7-Bromo-4-oxa-1-phenyl-heptan-1-ol
SpectraBase Compound ID GhWkcXCIRMi
InChI InChI=1S/C12H17BrO2/c13-8-4-9-15-10-7-12(14)11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2
InChIKey GQNQJRWJFLXZNX-UHFFFAOYSA-N
Mol Weight 273.17 g/mol
Molecular Formula C12H17BrO2
Exact Mass 272.041193 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 AVBHeHLedtV
Name 7-Bromo-4-oxa-1-phenyl-heptan-1-ol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H17BrO2
InChI InChI=1S/C12H17BrO2/c13-8-4-9-15-10-7-12(14)11-5-2-1-3-6-11/h1-3,5-6,12,14H,4,7-10H2
InChIKey GQNQJRWJFLXZNX-UHFFFAOYSA-N
Instrument Name Varian FT-80
Literature Reference M.E. Bibout, A. Samat, R. Faure, J. Elguero, Magn. Res. Chem. 23, 137 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3