| SpectraBase Compound ID | Gat58h7KzZE |
|---|---|
| InChI | InChI=1S/C17H38N.C16H17NO3S/c1-5-9-13-17-18(14-10-6-2,15-11-7-3)16-12-8-4;1-21-9-8-14(16(19)20)17-10-13-12-5-3-2-4-11(12)6-7-15(13)18/h5-17H2,1-4H3;2-7,10,14,17H,8-9H2,1H3,(H,19,20)/q+1;/p-1/b;13-10-/t;14-/m.0/s1 |
| InChIKey | RYLSNZZZRDFRFJ-APEBKGMXSA-M |
| Mol Weight | 558.87 g/mol |
| Molecular Formula | C33H54N2O3S |
| Exact Mass | 558.385515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DbRnXWMVasz |
|---|---|
| Name | N-(2-OXONAPHTHYLIDENE)-L-METHINIONE-TETRABUTYLAMMONIUM-SALT |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C33H54N2O3S |
| InChI | InChI=1S/C17H38N.C16H17NO3S/c1-5-9-13-17-18(14-10-6-2,15-11-7-3)16-12-8-4;1-21-9-8-14(16(19)20)17-10-13-12-5-3-2-4-11(12)6-7-15(13)18/h5-17H2,1-4H3;2-7,10,14,17H,8-9H2,1H3,(H,19,20)/q+1;/p-1/b;13-10-/t;14-/m.0/s1 |
| InChIKey | RYLSNZZZRDFRFJ-APEBKGMXSA-M |
| Literature Reference Author | Z.ROZWADOWSKI |
| Literature Reference Citation | MAGN.RES.CHEM.,44,881(2006) |
| Literature Reference DOI | 10.1002/mrc.1852 |
| Molecular Weight | 558.863 g/mol |
| Sample ID | 63378 |
| Solvent | CDCl3 |