mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/GQJLHAYEUVUOSM-UHFFFAOYSA-J/CHMO0000470
Chemical Info
| InChI | InChI=1S/2C14H15N5.4ClH.2Pd/c2*1-2-3-6-11-10-19(18-17-11)14-9-15-12-7-4-5-8-13(12)16-14;;;;;;/h2*4-5,7-10H,2-3,6H2,1H3;4*1H;;/q;;;;;;2*+2/p-4 |
|---|---|
| SMILES | CCCCc1nnn(c1)c1cnc2c(n1)cccc2.CCCCc1nnn(c1)c1cnc2c(n1)cccc2.Cl[Pd]Cl.Cl[Pd]Cl |
| InChI Key | GQJLHAYEUVUOSM-UHFFFAOYSA-J |
| Molecular Formula | C28H30Cl4N10Pd2 |
| Exact Mass | 861.257 g/mol |
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Additional Information
| Field | Value |
|---|---|
| Data last updated | February 4, 2025 |
| Metadata last updated | February 4, 2025 |
| Created | February 4, 2025 |
| Format | HTML |
| License | No License Provided |
| Id | 178484b9-3716-4e29-b585-5909d2d14478 |
| Package id | 10-14272-gqjlhayeuvuosm-uhfffaoysa-j-chmo0000470 |
| Resource type | HTML |
| State | active |