| SpectraBase Compound ID | 6qiXdajjutH |
|---|---|
| InChI | InChI=1S/C26H46N2O5Si2/c1-25(2,3)34(8,9)28-20(18-22(29)33-35(10,11)26(4,5)6)23(30)27-21(24(31)32-7)17-19-15-13-12-14-16-19/h12-16,20-21,28H,17-18H2,1-11H3,(H,27,30) |
| InChIKey | LOHBDULCGAIOHQ-UHFFFAOYSA-N |
| Mol Weight | 522.8 g/mol |
| Molecular Formula | C26H46N2O5Si2 |
| Exact Mass | 522.294526 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 24yvbY2VuA6 |
|---|---|
| Name | Tert-butyldimethylsilyl 3-((tert-butyldimethylsilyl)amino)-4-((1-methoxy-1-oxo-3-phenylpropan-2-yl)amino)-4-oxobutanoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 522.294525654 u |
| Formula | C26H46N2O5Si2 |
| InChI | InChI=1S/C26H46N2O5Si2/c1-25(2,3)34(8,9)28-20(18-22(29)33-35(10,11)26(4,5)6)23(30)27-21(24(31)32-7)17-19-15-13-12-14-16-19/h12-16,20-21,28H,17-18H2,1-11H3,(H,27,30) |
| InChIKey | LOHBDULCGAIOHQ-UHFFFAOYSA-N |
| Molecular Weight | 522.833 g/mol |
| SMILES | C1=C(C=CC=C1)CC(NC(=O)C(N[Si](C(C)(C)C)(C)C)CC(=O)O[Si](C(C)(C)C)(C)C)C(=O)OC |