mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/QUQCJUYEZPELJF-UHFFFAOYSA-L/CHMO0000470
Chemical Info
InChI | InChI=1S/3C17H14NP.2Ag.2BrH/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.Br[Ag].Br[Ag] |
InChI Key | QUQCJUYEZPELJF-UHFFFAOYSA-L |
Molecular Formula | C51H42Ag2Br2N3P3 |
Exact Mass | 1165.365 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 | b843a267-22f0-40ee-8d49-4599ec61d930 |
Package id | 10-14272-quqcjuyezpeljf-uhfffaoysa-l-chmo0000470 |
Resource type | HTML |
State | active |