| SpectraBase Compound ID | 8CSlvulIXmv |
|---|---|
| InChI | InChI=1S/C12H7F5N2O3/c1-22-18-8-6-4-2-3-5-7(6)19(9(8)20)10(21)11(13,14)12(15,16)17/h2-5H,1H3/b18-8- |
| InChIKey | NUGISPCSEUHTDT-LSCVHKIXSA-N |
| Mol Weight | 322.19 g/mol |
| Molecular Formula | C12H7F5N2O3 |
| Exact Mass | 322.037683 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | ZuL8Zv6QjU |
|---|---|
| Name | (3Z)-1-(2,2,3,3,3-Pentafluoropropanoyl)-1H-indole-2,3-dione 3-(O-methyloxime) |
| Alternate Name(s) | (3Z)-3-methoxyimino-1-(2,2,3,3,3-pentafluoro-1-oxopropyl)-2-indolone (3Z)-3-methoxyimino-1-(2,2,3,3,3-pentafluoropropanoyl)indol-2-one (3Z)-3-methoxyimino-1-(2,2,3,3,3-pentafluoropropanoyl)indolin-2-one (3Z)-3-methoxyimino-1-[2,2,3,3,3-pentakis(fluoranyl)propanoyl]indol-2-one (3Z)-3-methyloximino-1-(2,2,3,3,3-pentafluoropropanoyl)oxindole 1H-Indole-2,3-dione, 1-(pentafluoropropionyl)-, 3-(O-methyloxime) |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H7F5N2O3 |
| InChI | InChI=1S/C12H7F5N2O3/c1-22-18-8-6-4-2-3-5-7(6)19(9(8)20)10(21)11(13,14)12(15,16)17/h2-5H,1H3/b18-8- |
| InChIKey | NUGISPCSEUHTDT-LSCVHKIXSA-N |
| Molecular Weight | 322.191 g/mol |
| SMILES | C1(N(c2c(\C1=N/OC)cccc2)C(C(C(F)(F)F)(F)F)=O)=O |
| SPLASH | splash10-014l-0900000000-dd7c609aaeaded116638 |
| Source of Spectrum | JC-562-285-0 |
| Wiley ID | 1321263 |