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(4S)-Isopropyl-3-([3R,4R,6R]-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone
SpectraBase Compound ID Ap2lSbgknUo
InChI InChI=1S/C14H19NO3/c1-9(2)11-8-18-13(17)15(11)12(16)14-5-3-10(7-14)4-6-14/h3,5,9-11H,4,6-8H2,1-2H3/t10-,11?,14-/m1/s1
InChIKey JNQPBWYVKIRHLF-VBCZDQSUSA-N
Mol Weight 249.31 g/mol
Molecular Formula C14H19NO3
Exact Mass 249.136493 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6mVI3Ldzr5
Name (4S)-Isopropyl-3-([3R,4R,6R]-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone
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Formula C14H19NO3
InChI InChI=1S/C14H19NO3/c1-9(2)11-8-18-13(17)15(11)12(16)14-5-3-10(7-14)4-6-14/h3,5,9-11H,4,6-8H2,1-2H3/t10-,11?,14-/m1/s1
InChIKey JNQPBWYVKIRHLF-VBCZDQSUSA-N
Literature Reference D.A. Evans, K.T. Chapman, J. Bisaha, J. Am. Chem. Soc. 110, 1238 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3