mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OMAXCWQOBAUFQV-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C56H33N9/c57-33-42-52(62-43-25-9-1-17-34(43)35-18-2-10-26-44(35)62)51(56-58-60-61-59-56)54(64-47-29-13-5-21-38(47)39-22-6-14-30-48(39)64)55(65-49-31-15-7-23-40(49)41-24-8-16-32-50(41)65)53(42)63-45-27-11-3-19-36(45)37-20-4-12-28-46(37)63/h1-32H,(H,58,59,60,61) |
|---|---|
| SMILES | N#Cc1c(n2c3ccccc3c3c2cccc3)c(c(c(c1n1c2ccccc2c2c1cccc2)c1nnn[nH]1)n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2 |
| InChI Key | OMAXCWQOBAUFQV-UHFFFAOYSA-N |
| Molecular Formula | C56H33N9 |
| Exact Mass | 831.922 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 | bc034562-5400-45dc-886d-72d2c37d690c |
| Package id | 10-14272-omaxcwqobaufqv-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |