![[SN(CHPHCH2COOET)ME3]-](/api/spectrum/7PyIHzVjlEm/structure.png?h=300&w=458 "[SN(CHPHCH2COOET)ME3]-")
| SpectraBase Compound ID | EuzbuCRGvHa |
|---|---|
| InChI | InChI=1S/C11H14O2.3CH3.Sn/c1-2-13-11(12)9-8-10-6-4-3-5-7-10;;;;/h3-8,11H,2,9H2,1H3;3*1H3;/q-1;;;; |
| InChIKey | BDGJNSFZLQAHGX-UHFFFAOYSA-N |
| Mol Weight | 342.05 g/mol |
| Molecular Formula | C14H23O2Sn |
| Exact Mass | 343.072007 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7PyIHzVjlEm |
|---|---|
| Name | [SN(CHPHCH2COOET)ME3]- |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C11H14O2.3CH3.Sn/c1-2-13-11(12)9-8-10-6-4-3-5-7-10;;;;/h3-8,11H,2,9H2,1H3;3*1H3;/q-1;;;; |
| InChIKey | BDGJNSFZLQAHGX-UHFFFAOYSA-N |
| Literature Reference | B.E.MANN,B.F.TAYLOR C13 NMR DATA ORGANOMETALLIC CMPD |
| Solvent | UNKNOWN |