| SpectraBase Compound ID | 9bcjIU1tow2 |
|---|---|
| InChI | InChI=1S/C10H5F6NO3/c11-9(12,13)7(18)17-5-3-1-2-4-6(5)20-8(19)10(14,15)16/h1-4H,(H,17,18) |
| InChIKey | ICPWEITZBYZJJN-UHFFFAOYSA-N |
| Mol Weight | 301.14 g/mol |
| Molecular Formula | C10H5F6NO3 |
| Exact Mass | 301.017362 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4yC27A3gzVp |
|---|---|
| Name | 2-Aminophenol, N,o-bis(trifluoroacetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H5F6NO3 |
| InChI | InChI=1S/C10H5F6NO3/c11-9(12,13)7(18)17-5-3-1-2-4-6(5)20-8(19)10(14,15)16/h1-4H,(H,17,18) |
| InChIKey | ICPWEITZBYZJJN-UHFFFAOYSA-N |
| Molecular Weight | 301.144 g/mol |
| SMILES | C1(=C(C=CC=C1)OC(C(F)(F)F)=O)NC(C(F)(F)F)=O |