mass spectrometry (MS) ()
URL: https://doi.org/10.14272/FZMXZPJKNATZAD-UHFFFAOYSA-M/CHMO0000470
Chemical Info
| InChI | InChI=1S/3C17H14NP.Ag.BrH/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;;1H/q;;;+1;/p-1 |
|---|---|
| SMILES | [Ag+].[Br-].c1ccc(P(c2ccccc2)c2ccccn2)cc1.c1ccc(P(c2ccccc2)c2ccccn2)cc1.c1ccc(P(c2ccccc2)c2ccccn2)cc1 |
| InChI Key | FZMXZPJKNATZAD-UHFFFAOYSA-M |
| Molecular Formula | C51H42AgBrN3P3 |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | unknown |
| Metadata last updated | June 23, 2024 |
| Created | unknown |
| Format | HTML |
| License | Attribution-ShareAlike 4.0 International (CC BY-SA 4.0) |
| Created | 1 week ago |
| Id | dd4177ca-a765-438a-9bbb-a0997b14e398 |
| Package id | 10-14272-fzmxzpjknatzad-uhfffaoysa-m-chmo0000470 |
| Resource type | HTML |
| State | active |