mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/DJGWMTKKMOZBMF-YVBDPAHPSA-N/CHMO0000470.1
Chemical Info
| InChI | InChI=1S/C38H28Br2N4O4/c1-3-47-37(45)23-9-5-21(6-10-23)33-25-13-17-29(41-25)35(39)31-19-15-27(43-31)34(22-7-11-24(12-8-22)38(46)48-4-2)28-16-20-32(44-28)36(40)30-18-14-26(33)42-30/h5-20,41,44H,3-4H2,1-2H3/b33-25-,33-26-,34-27-,34-28-,35-29+,35-31+,36-30+,36-32+ |
|---|---|
| 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)/Br)/C=C3)\c1ccc(cc1)C(=O)OCC)/[nH]2)/Br |
| InChI Key | DJGWMTKKMOZBMF-YVBDPAHPSA-N |
| Molecular Formula | C38H28Br2N4O4 |
| Exact Mass | 764.461 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 | f4da40b0-bc9d-4841-a778-7edd97d55a50 |
| Package id | 10-14272-djgwmtkkmozbmf-yvbdpahpsa-n-chmo0000470-1 |
| Resource type | HTML |
| State | active |