![(RAX)-[(1S,2R)-O-(TERT.-BUTYLDIMETHYLSILYL)-ISOBORNYL-10-SULFONAMIDYL]-[3,3'-BINAPHTHO-[2,1-B]-FURAN]-2,2'-DIYLBIS-[DIPHENYLPHOSPHINIMINE]](/api/spectrum/64ATfHzdJ0/structure.png?h=300&w=458 "(RAX)-[(1S,2R)-O-(TERT.-BUTYLDIMETHYLSILYL)-ISOBORNYL-10-SULFONAMIDYL]-[3,3'-BINAPHTHO-[2,1-B]-FURAN]-2,2'-DIYLBIS-[DIPHENYLPHOSPHINIMINE]")
| SpectraBase Compound ID | 2s1DZsF6XlF |
|---|---|
| InChI | InChI=1S/C80H94N2O8P2S2Si2/c1-75(2,3)95(11,12)89-67-51-57-47-49-79(67,77(57,7)8)53-93(83,84)81-91(59-33-19-15-20-34-59,60-35-21-16-22-36-60)73-71(69-63-41-29-27-31-55(63)43-45-65(69)87-73)72-70-64-42-30-28-32-56(64)44-46-66(70)88-74(72)92(61-37-23-17-24-38-61,62-39-25-18-26-40-62)82-94(85,86)54-80-50-48-58(78(80,9)10)52-68(80)90-96(13,14)76(4,5)6/h15-46,57-58,67-68H,47-54H2,1-14H3/t57-,58-,67-,68-,79+,80+/m1/s1 |
| InChIKey | VZHJOJUZKNIBPN-GSYGBUIHSA-N |
| Mol Weight | 1393.9 g/mol |
| Molecular Formula | C80H94N2O8P2S2Si2 |
| Exact Mass | 1392.546537 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 64ATfHzdJ0 |
|---|---|
| Name | (SAX)-[(1S,2R)-O-(TERT.-BUTYLDIMETHYLSILYL)-ISOBORNYL-10-SULFONAMIDYL]-[3,3'-BINAPHTHO-[2,1-B]-FURAN]-2,2'-DIYLBIS-[DIPHENYLPHOSPHINIMINE] |
| Compound Number | 48A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C80H94N2O8P2S2Si2 |
| InChI | InChI=1S/C80H94N2O8P2S2Si2/c1-75(2,3)95(11,12)89-67-51-57-47-49-79(67,77(57,7)8)53-93(83,84)81-91(59-33-19-15-20-34-59,60-35-21-16-22-36-60)73-71(69-63-41-29-27-31-55(63)43-45-65(69)87-73)72-70-64-42-30-28-32-56(64)44-46-66(70)88-74(72)92(61-37-23-17-24-38-61,62-39-25-18-26-40-62)82-94(85,86)54-80-50-48-58(78(80,9)10)52-68(80)90-96(13,14)76(4,5)6/h15-46,57-58,67-68H,47-54H2,1-14H3/t57-,58-,67-,68-,79+,80+/m1/s1 |
| InChIKey | VZHJOJUZKNIBPN-GSYGBUIHSA-N |
| Literature Reference Author | N.G.ANDERSEN,P.D.RAMSDEN,D.CHE,M.PARVEZ,B.A.KEAY |
| Literature Reference Citation | J.ORG.CHEM.,66,7478(2001) |
| Literature Reference DOI | 10.1021/jo015909u |
| Molecular Weight | 1393.873 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29006 |