mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/CQICNQVIXSEEJL-UDTYQVGYSA-N/CHMO0000470.1
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- |
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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)/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 |
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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 | a2368778-e225-4472-b333-566d3747ea9e |
Package id | 10-14272-cqicnqvixseejl-udtyqvgysa-n-chmo0000470-1 |
Resource type | HTML |
State | active |