mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/NUHZDLKPRGKKSA-UHFFFAOYSA-L/CHMO0000470
Chemical Info
| InChI | InChI=1S/2C21H21O3P.C19H18NP.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;1-15-6-10-17(11-7-15)21(19-5-3-4-14-20-19)18-12-8-16(2)9-13-18;;;;/h2*4-15H,1-3H3;3-14H,1-2H3;;;2*1H/q;;;2*+1;;/p-2 |
|---|---|
| SMILES | Cc1ccc(cc1)P(c1ccccn1)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 | NUHZDLKPRGKKSA-UHFFFAOYSA-L |
| Molecular Formula | C61H60Cu2I2NO6P3 |
| Exact Mass | 1376.954 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 | 80a57c5f-037a-4ba3-b460-af839d397a86 |
| Package id | 10-14272-nuhzdlkprgkksa-uhfffaoysa-l-chmo0000470 |
| Resource type | HTML |
| State | active |