Molecule
![Molecular Image]()
13C nuclear magnetic resonance spectroscopy (13C NMR)
1H nuclear magnetic resonance spectroscopy (1H NMR)
infrared absorption spectroscopy (IR)
mass spectrometry (MS)
mass spectrometry (MS)
~{N}-~{tert}-butyl-2-(5-tricyclo[8.2.2.2^{4,7}]hexadeca-1(13),4,6,10(14),11,15-hexaenyl)imidazo[1,2-a]pyrazin-3-amine
Chemical Information
| InChI | InChI=1S/C26H28N4/c1-26(2,3)29-25-24(28-23-17-27-14-15-30(23)25)22-16-20-9-8-18-4-6-19(7-5-18)10-12-21(22)13-11-20/h4-7,11,13-17,29H,8-10,12H2,1-3H3 |
|---|---|
| SMILES | CC(Nc1c(nc2n1ccnc2)c1cc2ccc1CCc1ccc(CC2)cc1)(C)C |
| InChI Key | XDVGAMLXRDOWHU-UHFFFAOYSA-N |
| Exact Mass | 396.527 g/mol |
5 Related Dataset(s)
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Metadata Information
| Field | Value |
|---|---|
| NFDI4Chem Molecule ID | nfdi4chem-mol2575 |
| Source | |
| Alternate Name |
| Field | Value |
|---|---|
| No additional information available for this Dataset. | |
| Data-Source Molecule ID | Data-Source |
|---|---|
| 137321246 | pubchem |
| The data in this table is sourced from UniChem at EBI. | |