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(2(R)-Bromo-3(S)-hydroxy-4-methyl-pentanoyl)-4(S)-isopropyl-2-oxazolidinone
SpectraBase Compound ID GbDyxrnKY0n
InChI InChI=1S/C12H20BrNO4/c1-6(2)8-5-18-12(17)14(8)11(16)9(13)10(15)7(3)4/h6-10,15H,5H2,1-4H3
InChIKey UIFJGKDHHWYYQM-UHFFFAOYSA-N
Mol Weight 322.2 g/mol
Molecular Formula C12H20BrNO4
Exact Mass 321.057571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LnIvIm32qdU
Name (2(S)-Bromo-3(R)-hydroxy-4-methyl-pentanoyl)-4(S)-isopropyl-2-oxazolidinone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H20BrNO4
InChI InChI=1S/C12H20BrNO4/c1-6(2)8-5-18-12(17)14(8)11(16)9(13)10(15)7(3)4/h6-10,15H,5H2,1-4H3
InChIKey UIFJGKDHHWYYQM-UHFFFAOYSA-N
Literature Reference A. Abdel-Magid, L.N. Pridgen, D. Eggleston, J. Am. Chem. Soc. 108, 4595 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3