mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/KXWSDZYAKUDZPF-ROVQYOBGSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C51H34N4O/c56-32-37-23-13-14-24-38(37)39-31-46-49(35-19-9-3-10-20-35)44-28-27-42(53-44)47(33-15-5-1-6-16-33)40-25-26-41(52-40)48(34-17-7-2-8-18-34)43-29-30-45(54-43)50(51(39)55-46)36-21-11-4-12-22-36/h1-32,52,55H/b47-40-,47-42-,48-41-,48-43-,49-44-,49-46-,50-45-,51-50- |
|---|---|
| SMILES | O=Cc1ccccc1c1cc2[nH]c1/C(=C\1/C=CC(=N1)/C(=c\1/cc/c(=C(/C3=N/C(=C\2/c2ccccc2)/C=C3)\c2ccccc2)/[nH]1)/c1ccccc1)/c1ccccc1 |
| InChI Key | KXWSDZYAKUDZPF-ROVQYOBGSA-N |
| Molecular Formula | C51H34N4O |
| Exact Mass | 718.842 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 | b977364b-8c70-403b-9a33-c11935932ae7 |
| Package id | 10-14272-kxwsdzyakudzpf-rovqyobgsa-n-chmo0000470 |
| Resource type | HTML |
| State | active |