Dataset
infrared absorption spectroscopy (IR)
Chemical Information
| InChI | InChI=1S/C22H22N2.2F6P/c1-3-19-9-13-23(14-10-19)17-21-5-7-22(8-6-21)18-24-15-11-20(4-2)12-16-24;2*1-7(2,3,4,5)6/h3-16H,1-2,17-18H2;;/q+2;2*-1 |
|---|---|
| SMILES | F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F.C=Cc1cc[n+](cc1)Cc1ccc(cc1)C[n+]1ccc(cc1)C=C |
| InChI Key | FAUBLGSTUQSSTA-UHFFFAOYSA-N |
| Molecular Formula | C22H22F12N2P2 |
| Exact Mass | 604.352 g/mol |
Data and Resources
Metadata Information
| Field | Value |
|---|---|
| DOI | 10.14272/FAUBLGSTUQSSTA-UHFFFAOYSA-N/CHMO0000630 |
| License URL | |
| Source | https://www.chemotion-repository.net/inchikey/FAUBLGSTUQSSTA-UHFFFAOYSA-N/CHMO0000630 |
| Version | |
| Author | Yichuan Wang |
| Maintainer | Chemotion Repository |
| Language | english |
| MetadataPublished | 2022-12-07 |
| Related Molecule |
|
| Field | Value |
|---|---|
| Measurement Technique | infrared absorption spectroscopy |
| Measurement Variables |
| Data-Source Molecule ID | Data-Source |
|---|---|
| No additional information available for this Dataset. | |