| SpectraBase Spectrum ID |
E5UAsSjJwLG |
| Name |
(2(R)-Chloro-3(R)-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 |
