mass spectrometry (MS)
URL: https://www.chemotion-repository.net/inchikey/NFNPGGQEMATDEF-UHFFFAOYSA-N/CHMO0000470
Chemical Info
| InChI | InChI=1S/C44H32N2O4/c1-47-39-24-22-31(45-35-14-3-7-18-41(35)49-42-19-8-4-15-36(42)45)27-33(39)29-12-11-13-30(26-29)34-28-32(23-25-40(34)48-2)46-37-16-5-9-20-43(37)50-44-21-10-6-17-38(44)46/h3-28H,1-2H3 |
|---|---|
| SMILES | COc1ccc(cc1c1cccc(c1)c1cc(ccc1OC)N1c2ccccc2Oc2c1cccc2)N1c2ccccc2Oc2c1cccc2 |
| InChI Key | NFNPGGQEMATDEF-UHFFFAOYSA-N |
| Molecular Formula | C44H32N2O4 |
| Exact Mass | 652.736 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 | 78aef924-502a-4112-b5a4-0746fb6e3cc4 |
| Package id | 10-14272-nfnpggqematdef-uhfffaoysa-n-chmo0000470 |
| Resource type | HTML |
| State | active |