![[(MEO)2TR]TD](/api/spectrum/CA7s68F7BVo/structure.png?h=300&w=458 "[(MEO)2TR]TD")
| SpectraBase Compound ID | DLrmYaMYX81 |
|---|---|
| InChI | InChI=1S/C31H32N2O7/c1-20-18-33(30(36)32-29(20)35)28-17-26(34)27(40-28)19-39-31(21-7-5-4-6-8-21,22-9-13-24(37-2)14-10-22)23-11-15-25(38-3)16-12-23/h4-16,18,26-28,34H,17,19H2,1-3H3,(H,32,35,36) |
| InChIKey | UBTJZUKVKGZHAD-UHFFFAOYSA-N |
| Mol Weight | 544.6 g/mol |
| Molecular Formula | C31H32N2O7 |
| Exact Mass | 544.220951 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CA7s68F7BVo |
|---|---|
| Name | [(MEO)2TR]TD |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C31H32N2O7 |
| InChI | InChI=1S/C31H32N2O7/c1-20-18-33(30(36)32-29(20)35)28-17-26(34)27(40-28)19-39-31(21-7-5-4-6-8-21,22-9-13-24(37-2)14-10-22)23-11-15-25(38-3)16-12-23/h4-16,18,26-28,34H,17,19H2,1-3H3,(H,32,35,36) |
| InChIKey | UBTJZUKVKGZHAD-UHFFFAOYSA-N |
| Literature Reference Author | H.ROSEMEYER,F.SEELA |
| Literature Reference Citation | HELV.CHIM.ACTA,74,748(1991) |
| Literature Reference DOI | 10.1002/hlca.19910740408 |
| Molecular Weight | 544.604 g/mol |
| Solvent | DMSO-D6 |
| Source File Reference | UWVP5483 |