![N-[3-(Tributylstannyl)allyl]benzaldimine](/api/spectrum/9OYecXO0WrF/structure.png?h=300&w=458 "N-[3-(Tributylstannyl)allyl]benzaldimine")
| SpectraBase Compound ID | 6NmkgVDNrZn |
|---|---|
| InChI | InChI=1S/C10H10N.3C4H9.Sn/c1-2-8-11-9-10-6-4-3-5-7-10;3*1-3-4-2;/h1-7,9H,8H2;3*1,3-4H2,2H3;/b2-1?,11-9+;;;; |
| InChIKey | NRCICDPLNNCVOS-PSNZAKARSA-N |
| Mol Weight | 434.3 g/mol |
| Molecular Formula | C22H37NSn |
| Exact Mass | 435.194802 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 9OYecXO0WrF |
|---|---|
| Name | N-[3-(Tributylstannyl)allyl]benzaldimine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 435.194802195 u |
| Formula | C22H37NSn |
| InChI | InChI=1S/C10H10N.3C4H9.Sn/c1-2-8-11-9-10-6-4-3-5-7-10;3*1-3-4-2;/h1-7,9H,8H2;3*1,3-4H2,2H3;/b2-1?,11-9+;;;; |
| InChIKey | NRCICDPLNNCVOS-PSNZAKARSA-N |
| Molecular Weight | 434.256 g/mol |
| SMILES | C([Sn](\C=C\C\N=C\C=1C=CC=CC1)(CCCC)CCCC)CCC |