For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(2(R)-Chloro-3(R)-hydroxy-4-methyl-pentanoyl)-4(S)-isopropyl-2-oxazolidine
SpectraBase Compound ID G65QxsnBQmu
InChI InChI=1S/C12H22ClNO3/c1-7(2)9-5-17-6-14(9)12(16)10(13)11(15)8(3)4/h7-11,15H,5-6H2,1-4H3
InChIKey ZKOUVKKJWMJOTB-UHFFFAOYSA-N
Mol Weight 263.76 g/mol
Molecular Formula C12H22ClNO3
Exact Mass 263.128821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9GrHqVLFHLb
Name (2(S)-Chloro-3(S)-hydroxy-4-methyl-pentanoyl)-4(S)-isopropyl-2-oxazolidine
Comments HIGH FIELD SHIFTS, ISOMER 2 DUE TO AMIDE STRUCTURE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H22ClNO3
InChI InChI=1S/C12H22ClNO3/c1-7(2)9-5-17-6-14(9)12(16)10(13)11(15)8(3)4/h7-11,15H,5-6H2,1-4H3
InChIKey ZKOUVKKJWMJOTB-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