mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/JUYJSFSZARWDPQ-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C64H36N8O/c65-37-39-33-35-40(36-34-39)63-67-68-64(73-63)58-59(69-50-25-9-1-17-41(50)42-18-2-10-26-51(42)69)49(38-66)60(70-52-27-11-3-19-43(52)44-20-4-12-28-53(44)70)62(72-56-31-15-7-23-47(56)48-24-8-16-32-57(48)72)61(58)71-54-29-13-5-21-45(54)46-22-6-14-30-55(46)71/h1-36H |
|---|---|
| SMILES | N#Cc1ccc(cc1)c1nnc(o1)c1c(n2c3ccccc3c3c2cccc3)c(C#N)c(c(c1n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2 |
| InChI Key | JUYJSFSZARWDPQ-UHFFFAOYSA-N |
| Molecular Formula | C64H36N8O |
| Exact Mass | 933.024 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 | f857f466-0e5a-4c79-a6e9-ca13ff8d7a12 |
| Package id | 10-14272-juyjsfszarwdpq-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |