mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/CQICNQVIXSEEJL-UDTYQVGYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C50H38N4O4/c1-3-57-49(55)35-19-15-33(16-20-35)47-41-27-23-37(51-41)45(31-11-7-5-8-12-31)39-25-29-43(53-39)48(34-17-21-36(22-18-34)50(56)58-4-2)44-30-26-40(54-44)46(32-13-9-6-10-14-32)38-24-28-42(47)52-38/h5-30,51,54H,3-4H2,1-2H3/b45-37-,45-39-,46-38-,46-40-,47-41-,47-42-,48-43-,48-44- |
|---|---|
| SMILES | CCOC(=O)c1ccc(cc1)/C/1=C/2\C=CC(=N2)/C(=c\2/cc/c(=C(/C3=N/C(=C(\c4[nH]c1cc4)/c1ccccc1)/C=C3)\c1ccc(cc1)C(=O)OCC)/[nH]2)/c1ccccc1 |
| InChI Key | CQICNQVIXSEEJL-UDTYQVGYSA-N |
| Molecular Formula | C50H38N4O4 |
| Exact Mass | 758.861 g/mol |
There are no views created for this resource yet.
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 | 0eeeed18-9cc8-4960-a2c2-383e76afa76b |
| Package id | 10-14272-cqicnqvixseejl-udtyqvgysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |