| SpectraBase Compound ID | AJDbd8Fphgd |
|---|---|
| InChI | InChI=1S/C10H16O.2C4H9.Sn/c1-7-10(8-2,11-6)9(3,4)5;2*1-3-4-2;/h1-2,7-8H,3-6H3;2*1,3-4H2,2H3; |
| InChIKey | FMCYLCRYLWPJIG-UHFFFAOYSA-N |
| Mol Weight | 385.2 g/mol |
| Molecular Formula | C18H34OSn |
| Exact Mass | 386.163168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9hhV2YR9Vxg |
|---|---|
| Name | (N-BU)2SN(CH=CH)2C(T-BU)(OME) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C10H16O.2C4H9.Sn/c1-7-10(8-2,11-6)9(3,4)5;2*1-3-4-2;/h1-2,7-8H,3-6H3;2*1,3-4H2,2H3; |
| InChIKey | FMCYLCRYLWPJIG-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |