![4,5,7,8,10,11,13,14-octahydrodinaphtho[2,1-n:1',2'-p][1,4,7,10,13,7]-tetraoxathiacycloheptatetradecin, 9-oxide](/api/spectrum/DUNYoZ7MTMC/structure.png?h=300&w=458 "4,5,7,8,10,11,13,14-octahydrodinaphtho[2,1-n:1',2'-p][1,4,7,10,13,7]-tetraoxathiacycloheptatetradecin, 9-oxide")
| SpectraBase Compound ID | 4DmbxkIBDkK |
|---|---|
| InChI | InChI=1S/C33H37NO5/c1-33(2,3)32(35)34-16-18-36-20-22-38-28-14-12-24-8-4-6-10-26(24)30(28)31-27-11-7-5-9-25(27)13-15-29(31)39-23-21-37-19-17-34/h4-15H,16-23H2,1-3H3 |
| InChIKey | BQSIUGDPISNMTL-UHFFFAOYSA-N |
| Mol Weight | 527.7 g/mol |
| Molecular Formula | C33H37NO5 |
| Exact Mass | 527.267173 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DUNYoZ7MTMC |
|---|---|
| Name | 4,5,7,8,10,11,13,14-octahydrodinaphtho[2,1-n:1',2'-p][1,4,7,10,13,7]-tetraoxathiacycloheptatetradecin, 9-oxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H37NO5 |
| InChI | InChI=1S/C33H37NO5/c1-33(2,3)32(35)34-16-18-36-20-22-38-28-14-12-24-8-4-6-10-26(24)30(28)31-27-11-7-5-9-25(27)13-15-29(31)39-23-21-37-19-17-34/h4-15H,16-23H2,1-3H3 |
| InChIKey | BQSIUGDPISNMTL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49641M |
| Solvent | CDCl3 |