SpectraBase Compound ID | DGvrdd6tvgD |
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InChI | InChI=1S/C16H9F10NO3/c17-13(18,15(21,22)23)11(28)27-7-8(9-3-1-2-4-10(9)27)5-6-30-12(29)14(19,20)16(24,25)26/h1-4,7H,5-6H2 |
InChIKey | JWEOOHWMLVQACK-UHFFFAOYSA-N |
Mol Weight | 453.24 g/mol |
Molecular Formula | C16H9F10NO3 |
Exact Mass | 453.042275 g/mol |
SpectraBase Spectrum ID | BlEK9OJNJLB |
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Name | Propanoic acid, pentafluoro-, 2-[1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-1H-indol-3-yl]ethyl ester |
Alternate Name(s) | 2-[1-(2,2,3,3,3-Pentafluoropropanoyl)-1H-indol-3-yl]ethyl 2,2,3,3,3-pentafluoropropanoate 2,2,3,3,3-pentafluoropropanoic acid 2-[1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-3-indolyl]ethyl ester 2,2,3,3,3-pentafluoropropionic acid 2-[1-(2,2,3,3,3-pentafluoropropanoyl)indol-3-yl]ethyl ester 2-[1-(2,2,3,3,3-pentafluoropropanoyl)indol-3-yl]ethyl 2,2,3,3,3-pentafluoropropanoate 2-[1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]indol-3-yl]ethyl 2,2,3,3,3-pentakis(fluoranyl)propanoate |
CAS Registry Number | 56761-69-4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H9F10NO3 |
InChI | InChI=1S/C16H9F10NO3/c17-13(18,15(21,22)23)11(28)27-7-8(9-3-1-2-4-10(9)27)5-6-30-12(29)14(19,20)16(24,25)26/h1-4,7H,5-6H2 |
InChIKey | JWEOOHWMLVQACK-UHFFFAOYSA-N |
Molecular Weight | 453.236 g/mol |
SMILES | c1ccc2c(c1)c(c[n]2C(C(C(F)(F)F)(F)F)=O)CCOC(C(C(F)(F)F)(F)F)=O |
SPLASH | splash10-00p0-0960000000-9cbd564d83d528739b9e |
Source of Spectrum | EP-6654-0-0 |
Wiley ID | 1388444 |