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

*Links on SpectraBase are not permalinks.
5-(BROMOACETOXY)-PENTAN-1-OL
SpectraBase Compound ID JDPh6uYac1R
InChI InChI=1S/C7H13BrO3/c8-6-7(10)11-5-3-1-2-4-9/h9H,1-6H2
InChIKey QVDHBZKFUPSGNE-UHFFFAOYSA-N
Mol Weight 225.08 g/mol
Molecular Formula C7H13BrO3
Exact Mass 224.004807 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 6XGQJB4E6Y
Name 5-(BROMOACETOXY)-PENTAN-1-OL
Compound Number 4B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C7H13BrO3
InChI InChI=1S/C7H13BrO3/c8-6-7(10)11-5-3-1-2-4-9/h9H,1-6H2
InChIKey QVDHBZKFUPSGNE-UHFFFAOYSA-N
Literature Reference Author Y.LEFLOCH,F.YVERGNAUX,L.TOUPET,R.GREE
Literature Reference Citation BULL.SOC.CHIM.FR.,128,742(1991)
Molecular Weight 225.082 g/mol
Solvent CDCl3
Source File Reference UWPR249