| SpectraBase Spectrum ID |
CzIE9NQdPIo |
| Name |
L-Valine, N-(trifluoroacetyl)-, 1-methylpentyl ester |
| Alternate Name(s) |
1-Methylpentyl 3-methyl-2-[(trifluoroacetyl)amino]butanoate
1-Methylpentyl 3-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate
3-Methyl-2-[(2,2,2-trifluoro-1-oxoethyl)amino]butanoic acid hexan-2-yl ester
3-Methyl-2-[(2,2,2-trifluoroacetyl)amino]butyric acid 1-methylpentyl ester
Hexan-2-yl 3-methyl-2-[(2,2,2-trifluoroacetyl)amino]butanoate
Hexan-2-yl 3-methyl-2-[2,2,2-tris(fluoranyl)ethanoylamino]butanoate |
| CAS Registry Number |
57983-80-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H22F3NO3 |
| InChI |
InChI=1S/C13H22F3NO3/c1-5-6-7-9(4)20-11(18)10(8(2)3)17-12(19)13(14,15)16/h8-10H,5-7H2,1-4H3,(H,17,19) |
| InChIKey |
GSRFECFXHWUDPG-UHFFFAOYSA-N |
| Molecular Weight |
297.318 g/mol |
| SMILES |
N(C(C(OC(CCCC)C)=O)C(C)C)C(C(F)(F)F)=O |
| SPLASH |
splash10-05mo-9400000000-328466ecec01a2bfd5e8 |
| Source of Spectrum |
W5-26721-0-0 |
| Wiley ID |
1299969 |
