| SpectraBase Spectrum ID |
BX5VKKms6D7 |
| Name |
Methyl 2-[2'-(t-butyl)-3'-(methoxycarbonyl)-1',3'-oxazolinyl]ethanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H21NO5 |
| InChI |
InChI=1S/C12H21NO5/c1-12(2,3)10-13(11(15)17-5)8(7-18-10)6-9(14)16-4/h8,10H,6-7H2,1-5H3/t8-,10-/m1/s1 |
| InChIKey |
ZVUMVVRROFXETB-PSASIEDQSA-N |
| Molecular Weight |
259.302 g/mol |
| SMILES |
[C@@]1(N([C@@](CO1)(CC(=O)OC)[H])C(=O)OC)(C(C)(C)C)[H] |
| SPLASH |
splash10-0uk9-0690000000-9ca794a0be3051046953 |
| Source of Spectrum |
U-1995-1224-16 |
| Synonyms |
(2R,4R)-2-tert-Butyl-4-methoxycarbonylmethyl-oxazolidine-3-carboxylic acid methyl ester |
| Wiley ID |
767293 |
![Methyl 2-[2'-(t-butyl)-3'-(methoxycarbonyl)-1',3'-oxazolinyl]ethanoate](/api/spectrum/BX5VKKms6D7/structure.png?h=300&w=458 "Methyl 2-[2'-(t-butyl)-3'-(methoxycarbonyl)-1',3'-oxazolinyl]ethanoate")
