| SpectraBase Compound ID | FiRDDCx0cIK |
|---|---|
| InChI | InChI=1S/C8H6N.3C4H9.Sn/c1-2-4-8-7(3-1)5-6-9-8;3*1-3-4-2;/h1-6H;3*1,3-4H2,2H3;/q-1;;;;+1 |
| InChIKey | IZOHNZUIFHYFHW-UHFFFAOYSA-N |
| Mol Weight | 406.2 g/mol |
| Molecular Formula | C20H33NSn |
| Exact Mass | 407.163502 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5nIVSOy90K4 |
|---|---|
| Name | 1H-INDOLE, 1-(TRIMETHYLSTANNYL)- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H33NSn |
| InChI | InChI=1S/C8H6N.3C4H9.Sn/c1-2-4-8-7(3-1)5-6-9-8;3*1-3-4-2;/h1-6H;3*1,3-4H2,2H3;/q-1;;;;+1 |
| InChIKey | IZOHNZUIFHYFHW-UHFFFAOYSA-N |
| Instrument Name | BRUKER AM-500 |
| NMR Standard | TMS |
| Solvent | CDCL3 |