mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/AQZKYJLXIAYTFV-UHFFFAOYSA-L/CHMO0000470
Chemical Info
InChI | InChI=1S/3C17H14NP.2BrH.2Cu/c3*1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)17-13-7-8-14-18-17;;;;/h3*1-14H;2*1H;;/q;;;;;2*+1/p-2 |
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SMILES | c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.c1ccc(cc1)P(c1ccccn1)c1ccccc1.[Cu]Br.[Cu]Br |
InChI Key | AQZKYJLXIAYTFV-UHFFFAOYSA-L |
Molecular Formula | C51H42Br2Cu2N3P3 |
Exact Mass | 1076.721 g/mol |
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Additional Information
Field | Value |
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Data last updated | September 8, 2024 |
Metadata last updated | September 8, 2024 |
Created | September 8, 2024 |
Format | HTML |
License | No License Provided |
Id | f547a930-b432-4e7e-8413-e90ca3757206 |
Package id | 10-14272-aqzkyjlxiaytfv-uhfffaoysa-l-chmo0000470 |
Resource type | HTML |
State | active |