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(4S)-Isopropyl-3-([3R,4R,5S,6S]-5-methyl-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone
SpectraBase Compound ID H1b8aGN72Is
InChI InChI=1S/C15H21NO3/c1-9(2)12-8-19-14(18)16(12)13(17)15-5-4-11(7-15)6-10(15)3/h4-5,9-12H,6-8H2,1-3H3/t10-,11-,12?,15+/m1/s1
InChIKey LBXQNCKXXCRSEL-QHNHIGTISA-N
Mol Weight 263.34 g/mol
Molecular Formula C15H21NO3
Exact Mass 263.152144 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9Y1Ya553ZhO
Name (4S)-Isopropyl-3-([3R,4R,5S,6S]-5-methyl-bicyclo(2.2.1)hept-2-en-4-carbonyl)-2-oxazolidinone
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Formula C15H21NO3
InChI InChI=1S/C15H21NO3/c1-9(2)12-8-19-14(18)16(12)13(17)15-5-4-11(7-15)6-10(15)3/h4-5,9-12H,6-8H2,1-3H3/t10-,11-,12?,15+/m1/s1
InChIKey LBXQNCKXXCRSEL-QHNHIGTISA-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