| SpectraBase Spectrum ID |
C2E7emDJWVd |
| Name |
Propyl 2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]propanoate |
| CAS Registry Number |
88436-01-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12F7NO3 |
| InChI |
InChI=1S/C10H12F7NO3/c1-3-4-21-6(19)5(2)18-7(20)8(11,12)9(13,14)10(15,16)17/h5H,3-4H2,1-2H3,(H,18,20) |
| InChIKey |
PSEQZAPIEHUYJS-UHFFFAOYSA-N |
| Molecular Weight |
327.199 g/mol |
| SMILES |
N(C(=O)C(F)(F)C(F)(F)C(F)(F)F)C(C)C(OCCC)=O |
| SPLASH |
splash10-0006-2190000000-c1be4171d2d10bdaa2c4 |
| Source of Spectrum |
W5-1989-6800-1 |
| Synonyms |
2-(2,2,3,3,4,4,4-heptafluorobutanoylamino)propionic acid propyl ester
2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]propanoic acid propyl ester
N-(Heptafluorobutyryl)alanine propyl ester
Propyl 2-[2,2,3,3,4,4,4-heptakis(fluoranyl)butanoylamino]propanoate |
| Wiley ID |
1325318 |
![Propyl 2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]propanoate](/api/spectrum/C2E7emDJWVd/structure.png?h=300&w=458 "Propyl 2-[(2,2,3,3,4,4,4-heptafluorobutanoyl)amino]propanoate")
