![(3R,4R)-3-[(R)-1-(tert-butyldimethylsiloxy)ethyl]-4-hydroxy-2-azetidinone, acetate (ester)](/api/spectrum/112b5Ce4Jke/structure.png?h=300&w=458 "(3R,4R)-3-[(R)-1-(tert-butyldimethylsiloxy)ethyl]-4-hydroxy-2-azetidinone, acetate (ester)")
| SpectraBase Compound ID | 9lnMKcfz7CV |
|---|---|
| InChI | InChI=1S/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)/t8-,10+,12-/m1/s1 |
| InChIKey | GWHDKFODLYVMQG-UBHAPETDSA-N |
| Mol Weight | 287.43 g/mol |
| Molecular Formula | C13H25NO4Si |
| Exact Mass | 287.155285 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 112b5Ce4Jke |
|---|---|
| Name | (3R,4R)-3-[(R)-1-(tert-butyldimethylsiloxy)ethyl]-4-hydroxy-2-azetidinone, acetate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H25NO4Si |
| InChI | InChI=1S/C13H25NO4Si/c1-8(18-19(6,7)13(3,4)5)10-11(16)14-12(10)17-9(2)15/h8,10,12H,1-7H3,(H,14,16)/t8-,10+,12-/m1/s1 |
| InChIKey | GWHDKFODLYVMQG-UBHAPETDSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53283M |
| Solvent | CDCl3 |