(4R,5R)-4-METHYL-5-CHLOROMETHYL-4-ETHOXYCARBONYL-2-OXAZOLIDINONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E1DQUClrU0R |
|---|---|
| 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 |
| Mol Weight | 221.64 g/mol |
| Molecular Formula | C8H12ClNO4 |
| Exact Mass | 221.045486 g/mol |
| Enantiomer InChIKey | KMLSCLUPIYXAIF-YLWLKBPMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-chloromethylcyclopropanecarboxylate
Methyl (1S,2R)-(-)-1-N-benzyloxycarbonylamino-2-hydroxymethylcyclopropanecarboxyloate
Methyl (1S,2R-(-)-1-N-Benzyloxycarbonylamino-2-ethylcyclopropanecarboxylate
ETHYL-(3-ISOPROPENYL-2-OXOTETRAHYDROFURAN-3-YL)-CARBAMATE
Methyl (1S,2R)-(-)-1-N-Benzyloxycarbonylamino-2-iodomethylcyclopropanecarboxylate
Dimethyl 1-[(methoxycarbonyl)amino]-3-oxo-4-pentene-1,1-dicarboxylate
Triethyl aziridine-1,2,2-tricarboxylate
N-BENZYLOXYCARBONYL-N-METHYL-L-THREONINE-O-ACETATE-DICYCLOHEXYLAMINE-SALT
Propanedioic acid, (acetylamino)(3-phenyl-2-propenyl)-, diethyl ester,
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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