mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/PJVZGHKLTJIFPF-UHFFFAOYSA-L/CHMO0000470
Chemical Info
| InChI | InChI=1S/2C21H21O3P.C20H20NP.2Cu.2HI/c2*1-22-16-4-10-19(11-5-16)25(20-12-6-17(23-2)7-13-20)21-14-8-18(24-3)9-15-21;1-15-4-8-18(9-5-15)22(19-10-6-16(2)7-11-19)20-14-17(3)12-13-21-20;;;;/h2*4-15H,1-3H3;4-14H,1-3H3;;;2*1H/q;;;2*+1;;/p-2 |
|---|---|
| SMILES | Cc1ccc(cc1)P(c1nccc(c1)C)c1ccc(cc1)C.COc1ccc(cc1)P(c1ccc(cc1)OC)c1ccc(cc1)OC.COc1ccc(cc1)P(c1ccc(cc1)OC)c1ccc(cc1)OC.[Cu]I.[Cu]I |
| InChI Key | PJVZGHKLTJIFPF-UHFFFAOYSA-L |
| Molecular Formula | C62H62Cu2I2NO6P3 |
| Exact Mass | 1390.981 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 | acf4546b-105a-4a0c-9aef-232785b3c803 |
| Package id | 10-14272-pjvzghkltjifpf-uhfffaoysa-l-chmo0000470 |
| Resource type | HTML |
| State | active |