mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/LVGOHACWPDDEKA-ZTRVSJDYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C50H32F6N4O4/c1-3-63-49(61)27-9-5-25(6-10-27)43-35-13-17-39(57-35)45(29-21-31(51)47(55)32(52)22-29)41-19-15-37(59-41)44(26-7-11-28(12-8-26)50(62)64-4-2)38-16-20-42(60-38)46(40-18-14-36(43)58-40)30-23-33(53)48(56)34(54)24-30/h5-24,57,60H,3-4H2,1-2H3/b43-35-,43-36-,44-37-,44-38-,45-39-,45-41-,46-40-,46-42- |
|---|---|
| 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)/c1cc(F)c(c(c1)F)F)/C=C3)\c1ccc(cc1)C(=O)OCC)/[nH]2)/c1cc(F)c(c(c1)F)F |
| InChI Key | LVGOHACWPDDEKA-ZTRVSJDYSA-N |
| Molecular Formula | C50H32F6N4O4 |
| Exact Mass | 866.804 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 | db0892f2-8b5a-4492-a775-3010caf59fcf |
| Package id | 10-14272-lvgohacwpddeka-ztrvsjdysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |