| SpectraBase Spectrum ID |
FCDY0f40m6 |
| Name |
L-Serine, N-(trifluoroacetyl)-, 1-methylpropyl ester, trifluoroacetate (ester) |
| Alternate Name(s) |
Sec-butyl 2-[(trifluoroacetyl)amino]-3-[(trifluoroacetyl)oxy]propanoate
2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxy-propionic acid sec-butyl ester
3-(2,2,2-trifluoro-1-oxoethoxy)-2-[(2,2,2-trifluoro-1-oxoethyl)amino]propanoic acid butan-2-yl ester
Butan-2-yl 2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxypropanoate
Butan-2-yl 2-[2,2,2-tris(fluoranyl)ethanoylamino]-3-[2,2,2-tris(fluoranyl)ethanoyloxy]propanoate
sec-butyl 2-[(2,2,2-trifluoroacetyl)amino]-3-(2,2,2-trifluoroacetyl)oxy-propanoate |
| CAS Registry Number |
57983-19-4 |
| Comments |
Edited after expert review for CH2Cl2 contamination - Original record with SpectrumID 1343768 moved to the Legacy library |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13F6NO5 |
| InChI |
InChI=1S/C11H13F6NO5/c1-3-5(2)23-7(19)6(18-8(20)10(12,13)14)4-22-9(21)11(15,16)17/h5-6H,3-4H2,1-2H3,(H,18,20) |
| InChIKey |
ZIZCFFLTIFPPRO-UHFFFAOYSA-N |
| Molecular Weight |
353.217 g/mol |
| SMILES |
N(C(C(OC(CC)C)=O)COC(C(F)(F)F)=O)C(C(F)(F)F)=O |
| SPLASH |
splash10-0a4r-9300000000-39cf11cc88e99e0d3c75 |
| Source of Spectrum |
W5-31069-0-0 |
| Wiley ID |
1821237 |
