![N-[(Tri-n-butylstannyl)methyl]-2-pyridinecarboxaldimine](/api/spectrum/58BZo3Q4vxd/structure.png?h=300&w=458 "N-[(Tri-n-butylstannyl)methyl]-2-pyridinecarboxaldimine")
| SpectraBase Compound ID | 5frcoATTaG5 |
|---|---|
| InChI | InChI=1S/C7H7N2.3C4H9.Sn/c1-8-6-7-4-2-3-5-9-7;3*1-3-4-2;/h2-6H,1H2;3*1,3-4H2,2H3;/b8-6+;;;; |
| InChIKey | UZNSJPWTAITAID-UFCFYSFLSA-N |
| Mol Weight | 409.2 g/mol |
| Molecular Formula | C19H34N2Sn |
| Exact Mass | 410.174401 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 58BZo3Q4vxd |
|---|---|
| Name | N-[(tri-N-Butylstannyl)methyl]-2-pyridinecarboxaldimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 410.174401103 u |
| Formula | C19H34N2Sn |
| InChI | InChI=1S/C7H7N2.3C4H9.Sn/c1-8-6-7-4-2-3-5-9-7;3*1-3-4-2;/h2-6H,1H2;3*1,3-4H2,2H3;/b8-6+;;;; |
| InChIKey | UZNSJPWTAITAID-UFCFYSFLSA-N |
| Molecular Weight | 409.206 g/mol |
| SMILES | C(\N=C\C1=NC=CC=C1)[Sn](CCCC)(CCCC)CCCC |