| SpectraBase Compound ID | 5vKdAUzMEUU |
|---|---|
| InChI | InChI=1S/C19H7F19O6/c20-8(15(26,27)28)9(21)44-10(39)7(43-12(41)14(24,25)17(31,32)19(36,37)38)5-1-3-6(4-2-5)42-11(40)13(22,23)16(29,30)18(33,34)35/h1-4,7-9H |
| InChIKey | QWNLLZJVJMKDNN-UHFFFAOYSA-N |
| Mol Weight | 692.23 g/mol |
| Molecular Formula | C19H7F19O6 |
| Exact Mass | 691.993923 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 | Ch2iVgUy5Is |
|---|---|
| Name | Phma-pfnp-di-hfb |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 691.993923036 u |
| Formula | C19H7F19O6 |
| InChI | InChI=1S/C19H7F19O6/c20-8(15(26,27)28)9(21)44-10(39)7(43-12(41)14(24,25)17(31,32)19(36,37)38)5-1-3-6(4-2-5)42-11(40)13(22,23)16(29,30)18(33,34)35/h1-4,7-9H |
| InChIKey | QWNLLZJVJMKDNN-UHFFFAOYSA-N |
| Molecular Weight | 692.229 g/mol |
| SMILES | C(C(C(F)(F)F)(F)F)(C(OC(C(OC(C(C(F)(F)F)F)F)=O)C=1C=CC(OC(C(C(C(F)(F)F)(F)F)(F)F)=O)=CC1)=O)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.988661 |