Molecule
13C nuclear magnetic resonance spectroscopy (13C NMR)
1H nuclear magnetic resonance spectroscopy (1H NMR)
infrared absorption spectroscopy (IR)
mass spectrometry (MS)
(2,5-dioxopyrrolidin-1-yl) 4-[11-[4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylphenyl]-5-tricyclo[8.2.2.24,7]hexadeca-1(12),4,6,10,13,15-hexaenyl]benzoate
Chemical Information
| InChI | InChI=1S/C38H30N2O8/c41-33-17-18-34(42)39(33)47-37(45)29-13-9-27(10-14-29)31-21-23-1-5-25(31)8-4-24-2-6-26(7-3-23)32(22-24)28-11-15-30(16-12-28)38(46)48-40-35(43)19-20-36(40)44/h1-2,5-6,9-16,21-22H,3-4,7-8,17-20H2 |
|---|---|
| SMILES | O=C1CCC(=O)N1OC(=O)c1ccc(cc1)c1cc2CCc3ccc(CCc1cc2)cc3c1ccc(cc1)C(=O)ON1C(=O)CCC1=O |
| InChI Key | PGEDKPIHULCARL-UHFFFAOYSA-N |
| Exact Mass | 642.653 g/mol |
4 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol3621 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 168008333 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |