mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/OMAOSJQEKBZBDX-UGXFXZPKSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C38H29BrN4O4/c1-3-46-37(44)24-9-5-22(6-10-24)34-28-15-13-26(40-28)21-27-14-16-29(41-27)35(23-7-11-25(12-8-23)38(45)47-4-2)31-18-20-33(43-31)36(39)32-19-17-30(34)42-32/h5-21,40,43H,3-4H2,1-2H3/b26-21-,27-21-,34-28-,34-30-,35-29-,35-31-,36-32+,36-33+ |
|---|---|
| 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)/C=C3)\c1ccc(cc1)C(=O)OCC)/[nH]2)/Br |
| InChI Key | OMAOSJQEKBZBDX-UGXFXZPKSA-N |
| Molecular Formula | C38H29BrN4O4 |
| Exact Mass | 685.565 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 | 1aeb8f02-e6b0-4fe4-9175-c3c869348554 |
| Package id | 10-14272-omaosjqekbzbdx-ugxfxzpksa-n-chmo0000470 |
| Resource type | HTML |
| State | active |