mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/DJCDFXZBRUEGEI-VRDUDMDPSA-N/CHMO0000470
Chemical Info
InChI | InChI=1S/C46H34N8O4/c1-3-57-45(55)29-9-5-27(6-10-29)41-33-13-17-37(51-33)43(31-21-47-25-48-22-31)39-19-15-35(53-39)42(28-7-11-30(12-8-28)46(56)58-4-2)36-16-20-40(54-36)44(32-23-49-26-50-24-32)38-18-14-34(41)52-38/h5-26,51,54H,3-4H2,1-2H3/b41-33-,41-34-,42-35-,42-36-,43-37-,43-39-,44-38-,44-40- |
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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)/c1cncnc1)/C=C3)\c1ccc(cc1)C(=O)OCC)/[nH]2)/c1cncnc1 |
InChI Key | DJCDFXZBRUEGEI-VRDUDMDPSA-N |
Molecular Formula | C46H34N8O4 |
Exact Mass | 762.813 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 | ec813135-8a60-40d0-aafb-dc01cdd65d1e |
Package id | 10-14272-djcdfxzbruegei-vrdudmdpsa-n-chmo0000470 |
Resource type | HTML |
State | active |