| SpectraBase Compound ID | 2opO1JjVKyp |
|---|---|
| InChI | InChI=1S/C11H4F5NO3/c12-10(13,11(14,15)16)9(20)17-6-4-2-1-3-5(6)7(18)8(17)19/h1-4H |
| InChIKey | KHHZMEHFCSEDQU-UHFFFAOYSA-N |
| Mol Weight | 293.15 g/mol |
| Molecular Formula | C11H4F5NO3 |
| Exact Mass | 293.011134 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8EZcuDyZS3u |
|---|---|
| Name | 1-(2,2,3,3,3-pentafluoro-1-oxopropyl)indole-2,3-dione |
| Alternate Name(s) | 1-(2,2,3,3,3-Pentafluoropropanoyl)-1H-indole-2,3-dione 1-(2,2,3,3,3-pentafluoropropanoyl)indole-2,3-dione 1-(2,2,3,3,3-pentafluoropropanoyl)indoline-2,3-dione 1-(2,2,3,3,3-Pentafluoropropanoyl)isatin 1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]indole-2,3-dione 1H-Indole-2,3-dione, 1-(pentafluoropropionyl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H4F5NO3 |
| InChI | InChI=1S/C11H4F5NO3/c12-10(13,11(14,15)16)9(20)17-6-4-2-1-3-5(6)7(18)8(17)19/h1-4H |
| InChIKey | KHHZMEHFCSEDQU-UHFFFAOYSA-N |
| Molecular Weight | 293.149 g/mol |
| SMILES | C(N1C(C(=O)c2c1cccc2)=O)(C(C(F)(F)F)(F)F)=O |
| SPLASH | splash10-0007-8900000000-ad255e335a1832a5c713 |
| Source of Spectrum | JC-562-285-0 |
| Wiley ID | 1296123 |