![21-Aza-3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(20),18,21-triene-2,16-dione, 4,14-diphenyl-](/api/spectrum/9g8kakywe6g/structure.png?h=300&w=458 "21-Aza-3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(20),18,21-triene-2,16-dione, 4,14-diphenyl-")
| SpectraBase Compound ID | FIVvxhQm8bK |
|---|---|
| InChI | InChI=1S/C27H27NO7/c29-26-22-12-7-13-23(28-22)27(30)35-25(21-10-5-2-6-11-21)19-33-17-15-31-14-16-32-18-24(34-26)20-8-3-1-4-9-20/h1-13,24-25H,14-19H2 |
| InChIKey | QFQGEZVNAJHXGK-UHFFFAOYSA-N |
| Mol Weight | 477.51 g/mol |
| Molecular Formula | C27H27NO7 |
| Exact Mass | 477.178752 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 9g8kakywe6g |
|---|---|
| Name | 21-Aza-3,6,9,12,15-pentaoxabicyclo[15.3.1]heneicosa-1(20),18,21-triene-2,16-dione, 4,14-diphenyl- |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H27NO7 |
| InChI | InChI=1S/C27H27NO7/c29-26-22-12-7-13-23(28-22)27(30)35-25(21-10-5-2-6-11-21)19-33-17-15-31-14-16-32-18-24(34-26)20-8-3-1-4-9-20/h1-13,24-25H,14-19H2 |
| InChIKey | QFQGEZVNAJHXGK-UHFFFAOYSA-N |
| Molecular Weight | 477.513 g/mol |
| SMILES | c1ccc(C2OC(c3nc(ccc3)C(OC(COCCOCCOC2)c2ccccc2)=O)=O)cc1 |
| SPLASH | splash10-0zor-4921000000-6b5eb68765c93beb72cc |
| Synonyms | 4,14-diphenyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-dione 4,14-diphenyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]heneicosa-1(21),17,19-triene-2,16-quinone 4,14-Diphenyl-3,6,9,12,15-pentaoxa-21-azabicyclo[15.3.1]henicosa-1(21),17,19-triene-2,16-dione |
| Wiley ID | 1490306 |