mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/YQLAZYJXULOWLY-UHFFFAOYSA-L/CHMO0000470
Chemical Info
| InChI | InChI=1S/C23H24NP.2C18H15P.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*1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;/h1-6,11-16,18-19H,7-10,17H2;2*1-15H;;;2*1H/q;;;2*+1;;/p-2 |
|---|---|
| SMILES | c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.C1CCC(C1)Cc1ccnc(c1)P(c1ccccc1)c1ccccc1.[Cu]I.[Cu]I |
| InChI Key | YQLAZYJXULOWLY-UHFFFAOYSA-L |
| Molecular Formula | C59H54Cu2I2NP3 |
| Exact Mass | 1250.889 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 | e1014463-1c1c-4fed-8153-c98ed9ebfdde |
| Package id | 10-14272-yqlazyjxulowly-uhfffaoysa-l-chmo0000470 |
| Resource type | HTML |
| State | active |