mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/ARNRBIXDBKLRJX-UHFFFAOYSA-L/CHMO0000470
Chemical Info
| InChI | InChI=1S/C23H24NP.2C18H12F3P.2Cu.2HI/c1-3-11-21(12-4-1)25(22-13-5-2-6-14-22)23-18-20(15-16-24-23)17-19-9-7-8-10-19;2*19-13-1-7-16(8-2-13)22(17-9-3-14(20)4-10-17)18-11-5-15(21)6-12-18;;;;/h1-6,11-16,18-19H,7-10,17H2;2*1-12H;;;2*1H/q;;;2*+1;;/p-2 |
|---|---|
| SMILES | C1CCC(C1)Cc1ccnc(c1)P(c1ccccc1)c1ccccc1.Fc1ccc(cc1)P(c1ccc(cc1)F)c1ccc(cc1)F.Fc1ccc(cc1)P(c1ccc(cc1)F)c1ccc(cc1)F.[Cu]I.[Cu]I |
| InChI Key | ARNRBIXDBKLRJX-UHFFFAOYSA-L |
| Molecular Formula | C59H48Cu2F6I2NP3 |
| Exact Mass | 1358.832 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | September 7, 2024 |
| Metadata last updated | September 7, 2024 |
| Created | September 7, 2024 |
| Format | HTML |
| License | No License Provided |
| Id | 4d0ef94a-8e6c-4ef8-ab2e-0a158b82a0fe |
| Package id | 10-14272-arnrbixdbklrjx-uhfffaoysa-l-chmo0000470 |
| Resource type | HTML |
| State | active |