SpectraBase Compound ID | FRFvzePPvI2 |
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InChI | InChI=1S/C32H47NO4Si/c1-31(2,3)38(8,9)37-27-21-23(35-6)15-16-24(27)25-19-20-32(4)26(17-18-28(32)36-7)29(25)30(34)33(5)22-13-11-10-12-14-22/h10-16,21,25-26,28-29H,17-20H2,1-9H3/t25-,26+,28+,29-,32+/m1/s1 |
InChIKey | WQNFKAZNFQGJFO-PEZNTAAMSA-N |
Mol Weight | 537.8 g/mol |
Molecular Formula | C32H47NO4Si |
Exact Mass | 537.327436 g/mol |
SpectraBase Spectrum ID | IsHbwt7iA3P |
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Name | WQNFKAZNFQGJFO-PEZNTAAMSA-N |
Compound Number | 17D |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H47NO4Si |
InChI | InChI=1S/C32H47NO4Si/c1-31(2,3)38(8,9)37-27-21-23(35-6)15-16-24(27)25-19-20-32(4)26(17-18-28(32)36-7)29(25)30(34)33(5)22-13-11-10-12-14-22/h10-16,21,25-26,28-29H,17-20H2,1-9H3/t25-,26+,28+,29-,32+/m1/s1 |
InChIKey | WQNFKAZNFQGJFO-PEZNTAAMSA-N |
Literature Reference Author | D.G.BOURKE,D.J.COLLINS |
Literature Reference Citation | AUSTR.J.CHEM.,51,1003(1998) |
Literature Reference DOI | 10.1071/C97179 |
Molecular Weight | 537.815 g/mol |
Solvent | CDCl3 |
Source File Reference | UWGE1962 |