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4R-(3-Bromo-1S-methyl-propyl)-2,4,4-trimethyl-1,3-dioxolane
SpectraBase Compound ID JnzAecTfiW1
InChI InChI=1S/C10H19BrO2/c1-8(5-6-11)10(4)7-12-9(2,3)13-10/h8H,5-7H2,1-4H3
InChIKey LJMHFYDKJJNSLZ-UHFFFAOYSA-N
Mol Weight 251.16 g/mol
Molecular Formula C10H19BrO2
Exact Mass 250.056843 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ef9zbF6mJl3
Name 4R-(3-Bromo-1S-methyl-propyl)-2,4,4-trimethyl-1,3-dioxolane
Comments reassigned
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Formula C10H19BrO2
InChI InChI=1S/C10H19BrO2/c1-8(5-6-11)10(4)7-12-9(2,3)13-10/h8H,5-7H2,1-4H3
InChIKey LJMHFYDKJJNSLZ-UHFFFAOYSA-N
Literature Reference D.A. Evans, S.L. Bender, J. Morris, J. Am. Chem. Soc. 110, 2506 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3