![#10;5'-O-[BIS-(4-METHOXYPHENYL)-(PHENYL)-METHYL]-3'-O-[(2-CYANOETHOXY)-[2-(4,5-DIHYDRO-3,4-DIMETHYL-2-OXO-5-PHENYL-[1,3,2]-OXAZAPHOSPHOL-2-YL)-ETHYL]-PHOSPHINO](/api/spectrum/5wRAg6E0SoP/structure.png?h=300&w=458 "#10;5'-O-[BIS-(4-METHOXYPHENYL)-(PHENYL)-METHYL]-3'-O-[(2-CYANOETHOXY)-[2-(4,5-DIHYDRO-3,4-DIMETHYL-2-OXO-5-PHENYL-[1,3,2]-OXAZAPHOSPHOL-2-YL)-ETHYL]-PHOSPHINO")
| SpectraBase Compound ID | 2XVuQjWoU2l |
|---|---|
| InChI | InChI=1S/2C46H52N4O11P2/c2*1-32-30-50(45(52)48-44(32)51)42-29-40(60-63(54,58-26-12-25-47)28-27-62(53)49(3)33(2)43(61-62)34-13-8-6-9-14-34)41(59-42)31-57-46(35-15-10-7-11-16-35,36-17-21-38(55-4)22-18-36)37-19-23-39(56-5)24-20-37/h2*6-11,13-24,30,33,40-43H,12,26-29,31H2,1-5H3,(H,48,51,52)/t2*33?,40-,41+,42+,43?,62?,63?/m11/s1 |
| InChIKey | ZUNFIDATDJWDOG-JWVHDOBCSA-N |
| Mol Weight | 1797.8 g/mol |
| Molecular Formula | C92H104N8O22P4 |
| Exact Mass | 1796.621565 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5wRAg6E0SoP |
|---|---|
| Name | #10;5'-O-[BIS-(4-METHOXYPHENYL)-(PHENYL)-METHYL]-3'-O-[(2-CYANOETHOXY)-[2-(4,5-DIHYDRO-3,4-DIMETHYL-2-OXO-5-PHENYL-[1,3,2]-OXAZAPHOSPHOL-2-YL)-ETHYL]-PHOSPHINO |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C92H104N8O22P4 |
| InChI | InChI=1S/2C46H52N4O11P2/c2*1-32-30-50(45(52)48-44(32)51)42-29-40(60-63(54,58-26-12-25-47)28-27-62(53)49(3)33(2)43(61-62)34-13-8-6-9-14-34)41(59-42)31-57-46(35-15-10-7-11-16-35,36-17-21-38(55-4)22-18-36)37-19-23-39(56-5)24-20-37/h2*6-11,13-24,30,33,40-43H,12,26-29,31H2,1-5H3,(H,48,51,52)/t2*33?,40-,41+,42+,43?,62?,63?/m11/s1 |
| InChIKey | ZUNFIDATDJWDOG-JWVHDOBCSA-N |
| Literature Reference Author | N.FARSCHTSCHI |
| Literature Reference Citation | CHEM.BIODIV.,1,402(2004) |
| Literature Reference DOI | 10.1002/cbdv.200490034 |
| Solvent | CD3OD |
| Source File Reference | UWSI21118 |