![3,6,9,12,15-Pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione](/api/spectrum/Nv021R25jW/structure.png?h=300&w=458 "3,6,9,12,15-Pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione")
| SpectraBase Compound ID | Ht5qnwGxcRx |
|---|---|
| InChI | InChI=1S/C15H19NO7/c17-14-12-2-1-3-13(16-12)15(18)23-11-9-21-7-5-19-4-6-20-8-10-22-14/h1-3H,4-11H2 |
| InChIKey | KXFRDWHDUWAFOL-UHFFFAOYSA-N |
| Mol Weight | 325.32 g/mol |
| Molecular Formula | C15H19NO7 |
| Exact Mass | 325.116152 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Nv021R25jW |
|---|---|
| Name | 3,6,9,12,15-Pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione |
| CAS Registry Number | 64379-58-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H19NO7 |
| InChI | InChI=1S/C15H19NO7/c17-14-12-2-1-3-13(16-12)15(18)23-11-9-21-7-5-19-4-6-20-8-10-22-14/h1-3H,4-11H2 |
| InChIKey | KXFRDWHDUWAFOL-UHFFFAOYSA-N |
| Molecular Weight | 325.317 g/mol |
| SMILES | C1(=O)c2cccc(n2)C(=O)OCCOCCOCCOCCO1 |
| SPLASH | splash10-004l-7930000000-85a7694e1382d7dddbe9 |
| Source of Spectrum | O-17-40-6 |
| Synonyms | 3,6,9,12,15-Pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione 3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-quinone 3,6,9,12,15-Pentaoxa-21-N-bicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione |
| Wiley ID | 113542 |