![[(CH3CH2)3SN(CH2CH2-)]2](/api/spectrum/7u2ieJqGuim/structure.png?h=300&w=458 "[(CH3CH2)3SN(CH2CH2-)]2")
| SpectraBase Compound ID | 2RcDL9exPJb |
|---|---|
| InChI | InChI=1S/C4H8.6C2H5.2Sn/c1-3-4-2;6*1-2;;/h1-4H2;6*1H2,2H3;; |
| InChIKey | AUHJOOURBWIZDQ-UHFFFAOYSA-N |
| Mol Weight | 467.9 g/mol |
| Molecular Formula | C16H38Sn2 |
| Exact Mass | 470.101755 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7u2ieJqGuim |
|---|---|
| Name | [(CH3CH2)3SN(CH2CH2-)]2 |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C4H8.6C2H5.2Sn/c1-3-4-2;6*1-2;;/h1-4H2;6*1H2,2H3;; |
| InChIKey | AUHJOOURBWIZDQ-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |