mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/CIOTUFXZDSKBMW-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C68H55N7O/c1-2-3-4-5-6-7-8-9-10-43-62-70-71-68(76-62)63-64(72-54-35-19-11-27-45(54)46-28-12-20-36-55(46)72)53(44-69)65(73-56-37-21-13-29-47(56)48-30-14-22-38-57(48)73)67(75-60-41-25-17-33-51(60)52-34-18-26-42-61(52)75)66(63)74-58-39-23-15-31-49(58)50-32-16-24-40-59(50)74/h11-42H,2-10,43H2,1H3 |
|---|---|
| SMILES | CCCCCCCCCCCc1nnc(o1)c1c(n2c3ccccc3c3c2cccc3)c(C#N)c(c(c1n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2)n1c2ccccc2c2c1cccc2 |
| InChI Key | CIOTUFXZDSKBMW-UHFFFAOYSA-N |
| Molecular Formula | C68H55N7O |
| Exact Mass | 986.211 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 | 8c4f837d-6446-473c-978b-95b2b59460f8 |
| Package id | 10-14272-ciotufxzdskbmw-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |