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9-(BROMOACETOXY)-NONAN-1-OL
SpectraBase Compound ID 4b2SxNs5Hrp
InChI InChI=1S/C11H21BrO3/c12-10-11(14)15-9-7-5-3-1-2-4-6-8-13/h13H,1-10H2
InChIKey VBONCQXEMSWSJN-UHFFFAOYSA-N
Mol Weight 281.19 g/mol
Molecular Formula C11H21BrO3
Exact Mass 280.067408 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID SpvFGrm0lC
Name 9-(BROMOACETOXY)-NONAN-1-OL
Compound Number 4F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H21BrO3
InChI InChI=1S/C11H21BrO3/c12-10-11(14)15-9-7-5-3-1-2-4-6-8-13/h13H,1-10H2
InChIKey VBONCQXEMSWSJN-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 281.190 g/mol
Solvent CDCl3
Source File Reference UWPR253