| SpectraBase Compound ID | KyaZpC9AY7g |
|---|---|
| InChI | InChI=1S/2C4H9.C2H4O2.CH3O.Sn/c2*1-3-4-2;1-2(3)4;1-2;/h2*1,3-4H2,2H3;1H3,(H,3,4);1H3;/q;;;-1;+2/p-1 |
| InChIKey | LLUOVVKKORNDMP-UHFFFAOYSA-M |
| Mol Weight | 323.02 g/mol |
| Molecular Formula | C11H24O3Sn |
| Exact Mass | 324.074747 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | mEgL8LS6x6 |
|---|---|
| Name | SN(CH2CH2CH2ME)2(OAC)(OME) |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/2C4H9.C2H4O2.CH3O.Sn/c2*1-3-4-2;1-2(3)4;1-2;/h2*1,3-4H2,2H3;1H3,(H,3,4);1H3;/q;;;-1;+2/p-1 |
| InChIKey | LLUOVVKKORNDMP-UHFFFAOYSA-M |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |