| SpectraBase Compound ID | CVc9cCiMuJg |
|---|---|
| InChI | InChI=1S/C16H23NO5Si/c1-11(18)17-15(16(20)22-23(3,4)5)10-13-6-8-14(9-7-13)21-12(2)19/h6-9,15H,10H2,1-5H3,(H,17,18)/t15-/m0/s1 |
| InChIKey | ULIYDDPIVKGTTN-HNNXBMFYSA-N |
| Mol Weight | 337.45 g/mol |
| Molecular Formula | C16H23NO5Si |
| Exact Mass | 337.134549 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iz7CD5RWusb |
|---|---|
| Name | L-Tyrosine, N,o-diacetyl, tms |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 337.134549375 u |
| Formula | C16H23NO5Si |
| InChI | InChI=1S/C16H23NO5Si/c1-11(18)17-15(16(20)22-23(3,4)5)10-13-6-8-14(9-7-13)21-12(2)19/h6-9,15H,10H2,1-5H3,(H,17,18)/t15-/m0/s1 |
| InChIKey | ULIYDDPIVKGTTN-HNNXBMFYSA-N |
| Molecular Weight | 337.447 g/mol |
| SMILES | C([C@@](NC(=O)C)(CC1=CC=C(OC(C)=O)C=C1)[H])(=O)O[Si](C)(C)C |