mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/BPVDQFVACPJFLX-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C56H34N12/c1-9-25-41-33(17-1)34-18-2-10-26-42(34)65(41)51-49(55-57-61-62-58-55)52(66-43-27-11-3-19-35(43)36-20-4-12-28-44(36)66)54(68-47-31-15-7-23-39(47)40-24-8-16-32-48(40)68)53(50(51)56-59-63-64-60-56)67-45-29-13-5-21-37(45)38-22-6-14-30-46(38)67/h1-32H,(H,57,58,61,62)(H,59,60,63,64) |
|---|---|
| SMILES | c1ccc2c(c1)c1ccccc1n2c1c(c2[nH]nnn2)c(c(c(c1n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2)c1[nH]nnn1)n1c2ccccc2c2c1cccc2 |
| InChI Key | BPVDQFVACPJFLX-UHFFFAOYSA-N |
| Molecular Formula | C56H34N12 |
| Exact Mass | 874.950 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 | 7998af4e-ef45-4230-8e07-98a8942cefec |
| Package id | 10-14272-bpvdqfvacpjflx-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |