| SpectraBase Compound ID | 9cvBrFb6CfP |
|---|---|
| InChI | InChI=1S/C14H24NO4.3C4H9.Sn/c1-9(2)8-11(10(3)12(16)18-7)15-13(17)19-14(4,5)6;3*1-3-4-2;/h3,9,11H,8H2,1-2,4-7H3,(H,15,17);3*1,3-4H2,2H3;/t11-;;;;/m0..../s1 |
| InChIKey | LNFNHBISXPCZIT-HZAYLZKLSA-N |
| Mol Weight | 560.4 g/mol |
| Molecular Formula | C26H51NO4Sn |
| Exact Mass | 561.284011 g/mol |
| SpectraBase Spectrum ID | FSfsuXYjqRF |
|---|---|
| Name | Methyl 2-{(1S)-1-[(tert-butoxy)carbonylamino]-3-methyl-butyl}-(2Z)-3-tributylstannylprop-2-enoate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 561.284011122 u |
| Formula | C26H51NO4Sn |
| InChI | InChI=1S/C14H24NO4.3C4H9.Sn/c1-9(2)8-11(10(3)12(16)18-7)15-13(17)19-14(4,5)6;3*1-3-4-2;/h3,9,11H,8H2,1-2,4-7H3,(H,15,17);3*1,3-4H2,2H3;/t11-;;;;/m0..../s1 |
| InChIKey | LNFNHBISXPCZIT-HZAYLZKLSA-N |
| Molecular Weight | 560.408 g/mol |
| SMILES | [C@@](\C(=C\[Sn](CCCC)(CCCC)CCCC)C(=O)OC)(NC(OC(C)(C)C)=O)(CC(C)C)[H] |