| SpectraBase Spectrum ID |
He298pMyJDP |
| Name |
(4R,5R)-4-METHYL-5-CHLOROMETHYL-4-ETHOXYCARBONYL-2-OXAZOLIDINONE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H12ClNO4 |
| InChI |
InChI=1S/C8H12ClNO4/c1-3-13-6(11)8(2)5(4-9)14-7(12)10-8/h5H,3-4H2,1-2H3,(H,10,12)/t5-,8+/m1/s1 |
| InChIKey |
KMLSCLUPIYXAIF-XRGYYRRGSA-N |
| Instrument Name |
Bruker AM-300 |
| Literature Reference |
G.A.TOLSTIKOV, I.V.KRESTELEVA, A.YU.SPIVAK, A.A.FATYKHOV, V.R.SULTANMURATOVA(1993) Izv.Akad.Nauk SSSR(Russ. Lang.): N3, 590-595. |
| NMR Standard |
TMS |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
