![6,7,9,10,12,13,21,23-octahydrodibenzo[k,t][1,4,7,10,16,13,19]pentaoxadiazacycloheneicosine-20,24(19H,25H)-dione](/api/spectrum/HRdBl5tjUVV/structure.png?h=300&w=458 "6,7,9,10,12,13,21,23-octahydrodibenzo[k,t][1,4,7,10,16,13,19]pentaoxadiazacycloheneicosine-20,24(19H,25H)-dione")
| SpectraBase Compound ID | HvbPq9tOUtG |
|---|---|
| InChI | InChI=1S/C22H26N2O7/c25-21-15-29-16-22(26)24-18-6-2-4-8-20(18)31-14-12-28-10-9-27-11-13-30-19-7-3-1-5-17(19)23-21/h1-8H,9-16H2,(H,23,25)(H,24,26) |
| InChIKey | QTRUYNBRXANIQQ-UHFFFAOYSA-N |
| Mol Weight | 430.46 g/mol |
| Molecular Formula | C22H26N2O7 |
| Exact Mass | 430.174001 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HRdBl5tjUVV |
|---|---|
| Name | 6,7,9,10,12,13,21,23-octahydrodibenzo[k,t][1,4,7,10,16,13,19]pentaoxadiazacycloheneicosine-20,24(19H,25H)-dione |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H26N2O7 |
| InChI | InChI=1S/C22H26N2O7/c25-21-15-29-16-22(26)24-18-6-2-4-8-20(18)31-14-12-28-10-9-27-11-13-30-19-7-3-1-5-17(19)23-21/h1-8H,9-16H2,(H,23,25)(H,24,26) |
| InChIKey | QTRUYNBRXANIQQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37731M |
| Solvent | CDCl3 |