| SpectraBase Compound ID | 1WHHvqnYvmG |
|---|---|
| InChI | InChI=1S/C32H43NO7Si/c1-7-38-31(37)29(30-27(39-23(3)34)21-28(36)33-30)26(35)20-14-15-22(2)40-41(32(4,5)6,24-16-10-8-11-17-24)25-18-12-9-13-19-25/h8-13,16-19,22,27,29-30H,7,14-15,20-21H2,1-6H3,(H,33,36)/t22?,27-,29-,30?/m0/s1 |
| InChIKey | YKOSFOYYWXHRLS-AWKNZQARSA-N |
| Mol Weight | 581.8 g/mol |
| Molecular Formula | C32H43NO7Si |
| Exact Mass | 581.280879 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B305NSXsEt4 |
|---|---|
| Name | (2R,3S)-2-(3-Acetoxy-5-oxopyrrolidin-2-yl)-7-tert-butyldiphenylsilyloxy-3-oxooctanoic acid ethyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 581.280879257 u |
| Formula | C32H43NO7Si |
| InChI | InChI=1S/C32H43NO7Si/c1-7-38-31(37)29(30-27(39-23(3)34)21-28(36)33-30)26(35)20-14-15-22(2)40-41(32(4,5)6,24-16-10-8-11-17-24)25-18-12-9-13-19-25/h8-13,16-19,22,27,29-30H,7,14-15,20-21H2,1-6H3,(H,33,36)/t22?,27-,29-,30?/m0/s1 |
| InChIKey | YKOSFOYYWXHRLS-AWKNZQARSA-N |
| Molecular Weight | 581.781 g/mol |
| SMILES | C1([C@@](C(=O)OCC)(C(=O)CCCC(O[Si](C(C)(C)C)(C2=CC=CC=C2)C=2C=CC=CC2)C)[H])NC(=O)C[C@@]1(OC(=O)C)[H] |