![[SN(CH2CH2CH2CH2)]ME2](/api/spectrum/3btUYjme5pA/structure.png?h=300&w=458 "[SN(CH2CH2CH2CH2)]ME2")
| SpectraBase Compound ID | LUaaGxZ44O6 |
|---|---|
| InChI | InChI=1S/C4H8.2CH3.Sn/c1-3-4-2;;;/h1-4H2;2*1H3; |
| InChIKey | RHQRPQYEEZTQBB-UHFFFAOYSA-N |
| Mol Weight | 204.89 g/mol |
| Molecular Formula | C6H14Sn |
| Exact Mass | 206.011752 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3btUYjme5pA |
|---|---|
| Name | [SN(CH2CH2CH2CH2)]ME2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C4H8.2CH3.Sn/c1-3-4-2;;;/h1-4H2;2*1H3; |
| InChIKey | RHQRPQYEEZTQBB-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |