| SpectraBase Compound ID | 881Wf5nVu1N |
|---|---|
| InChI | InChI=1S/C17H7F15O6/c18-12(19,15(24,25)26)5-36-9(33)8(38-11(35)14(22,23)17(30,31)32)6-2-1-3-7(4-6)37-10(34)13(20,21)16(27,28)29/h1-4,8H,5H2 |
| InChIKey | RWUCACJJGKVLPD-UHFFFAOYSA-N |
| Mol Weight | 592.21 g/mol |
| Molecular Formula | C17H7F15O6 |
| Exact Mass | 592.00031 g/mol |
Vapor Phase (Gas) Infrared Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | GsLprwyxa9p |
|---|---|
| Name | Mhma-pfnp-di-pfp |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 592.000310384 u |
| Formula | C17H7F15O6 |
| InChI | InChI=1S/C17H7F15O6/c18-12(19,15(24,25)26)5-36-9(33)8(38-11(35)14(22,23)17(30,31)32)6-2-1-3-7(4-6)37-10(34)13(20,21)16(27,28)29/h1-4,8H,5H2 |
| InChIKey | RWUCACJJGKVLPD-UHFFFAOYSA-N |
| Molecular Weight | 592.213 g/mol |
| SMILES | C(C(OC(C(OCC(C(F)(F)F)(F)F)=O)C1=CC(OC(C(C(F)(F)F)(F)F)=O)=CC=C1)=O)(C(F)(F)F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.822674 |