mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/RBZIABUVENDLTG-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C61H41N7O/c1-61(2,3)60-64-63-59(69-60)54-55(65-46-28-12-4-20-37(46)38-21-5-13-29-47(38)65)45(36-62)56(66-48-30-14-6-22-39(48)40-23-7-15-31-49(40)66)58(68-52-34-18-10-26-43(52)44-27-11-19-35-53(44)68)57(54)67-50-32-16-8-24-41(50)42-25-9-17-33-51(42)67/h4-35H,1-3H3 |
|---|---|
| SMILES | N#Cc1c(n2c3ccccc3c3c2cccc3)c(c2nnc(o2)C(C)(C)C)c(c(c1n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2 |
| InChI Key | RBZIABUVENDLTG-UHFFFAOYSA-N |
| Molecular Formula | C61H41N7O |
| Exact Mass | 888.025 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 | c29c9d70-a756-4c55-a5ad-f54805f78d32 |
| Package id | 10-14272-rbziabuvendltg-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |