| SpectraBase Compound ID | 13n6eaYGiaY |
|---|---|
| InChI | InChI=1S/C76H94N2O6P2S2Si2/c1-71(2,3)89(11,12)83-67-51-57-47-49-75(67,73(57,7)8)53-87(79,80)77-85(59-33-19-15-20-34-59,60-35-21-16-22-36-60)65-45-43-55-31-27-29-41-63(55)69(65)70-64-42-30-28-32-56(64)44-46-66(70)86(61-37-23-17-24-38-61,62-39-25-18-26-40-62)78-88(81,82)54-76-50-48-58(74(76,9)10)52-68(76)84-90(13,14)72(4,5)6/h15-46,57-58,67-68H,47-54H2,1-14H3/t57-,58-,67-,68-,75+,76+/m1/s1 |
| InChIKey | GLXMJGARCWZNIH-KENFOECDSA-N |
| Mol Weight | 1313.8 g/mol |
| Molecular Formula | C76H94N2O6P2S2Si2 |
| Exact Mass | 1312.556708 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F5NsBt5cMQm |
|---|---|
| Name | GLXMJGARCWZNIH-KENFOECDSA-N |
| Compound Number | 52 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C76H94N2O6P2S2Si2 |
| InChI | InChI=1S/C76H94N2O6P2S2Si2/c1-71(2,3)89(11,12)83-67-51-57-47-49-75(67,73(57,7)8)53-87(79,80)77-85(59-33-19-15-20-34-59,60-35-21-16-22-36-60)65-45-43-55-31-27-29-41-63(55)69(65)70-64-42-30-28-32-56(64)44-46-66(70)86(61-37-23-17-24-38-61,62-39-25-18-26-40-62)78-88(81,82)54-76-50-48-58(74(76,9)10)52-68(76)84-90(13,14)72(4,5)6/h15-46,57-58,67-68H,47-54H2,1-14H3/t57-,58-,67-,68-,75+,76+/m1/s1 |
| InChIKey | GLXMJGARCWZNIH-KENFOECDSA-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 | 1313.831 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU29010 |