| SpectraBase Compound ID | 2DmtjDJgNDD |
|---|---|
| InChI | InChI=1S/C10H6F6N2O2/c11-9(12,13)7(19)17-5-1-2-6(4-3-5)18-8(20)10(14,15)16/h1-4H,(H,17,19)(H,18,20) |
| InChIKey | IRUADIGSCKQVHY-UHFFFAOYSA-N |
| Mol Weight | 300.16 g/mol |
| Molecular Formula | C10H6F6N2O2 |
| Exact Mass | 300.033346 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CiZbaE2rUsG |
|---|---|
| Name | Acetamide, N,N'-p-phenylenebis[2,2,2-trifluoro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 300.033346417 u |
| Formula | C10H6F6N2O2 |
| InChI | InChI=1S/C10H6F6N2O2/c11-9(12,13)7(19)17-5-1-2-6(4-3-5)18-8(20)10(14,15)16/h1-4H,(H,17,19)(H,18,20) |
| InChIKey | IRUADIGSCKQVHY-UHFFFAOYSA-N |
| Molecular Weight | 300.160 g/mol |
| SMILES | C(NC1=CC=C(C=C1)NC(C(F)(F)F)=O)(C(F)(F)F)=O |