| SpectraBase Compound ID | FOICCRe0BR8 |
|---|---|
| InChI | InChI=1S/C14H5F5N2O/c15-7-8(16)10(18)13(11(19)9(7)17)21-12-5-3-1-2-4-6(5)20-14(12)22/h1-4H,(H,20,21,22) |
| InChIKey | LSBYSHXPPZOTFA-UHFFFAOYSA-N |
| Mol Weight | 312.2 g/mol |
| Molecular Formula | C14H5F5N2O |
| Exact Mass | 312.032204 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 77bJVEx3xZ1 |
|---|---|
| Name | 3-(Pentafluorophenyl)imino-2H-indol-2-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 312.032203603 u |
| Formula | C14H5F5N2O |
| InChI | InChI=1S/C14H5F5N2O/c15-7-8(16)10(18)13(11(19)9(7)17)21-12-5-3-1-2-4-6(5)20-14(12)22/h1-4H,(H,20,21,22) |
| InChIKey | LSBYSHXPPZOTFA-UHFFFAOYSA-N |
| Molecular Weight | 312.199 g/mol |
| SMILES | N1C(\C(c2ccccc12)=N/c1c(c(F)c(c(c1F)F)F)F)=O |