![3-acetyl-1-[(3,5-dichlorosalicylidene)amino]pyridinium 2-mesitylenesulfonate](/api/spectrum/8tXmr3ze5Vx/structure.png?h=300&w=458 "3-acetyl-1-[(3,5-dichlorosalicylidene)amino]pyridinium 2-mesitylenesulfonate")
| SpectraBase Compound ID | D7IzGvGEf2D |
|---|---|
| InChI | InChI=1S/C14H10Cl2N2O2.C9H12O3S/c1-9(19)10-3-2-4-18(8-10)17-7-11-5-12(15)6-13(16)14(11)20;1-6-4-7(2)9(8(3)5-6)13(10,11)12/h2-8H,1H3;4-5H,1-3H3,(H,10,11,12) |
| InChIKey | JKNINZVRLNRUEW-UHFFFAOYSA-N |
| Mol Weight | 509.4 g/mol |
| Molecular Formula | C23H22Cl2N2O5S |
| Exact Mass | 508.062648 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8tXmr3ze5Vx |
|---|---|
| Name | 3-acetyl-1-[(3,5-dichlorosalicylidene)amino]pyridinium 2-mesitylenesulfonate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H22Cl2N2O5S |
| InChI | InChI=1S/C14H10Cl2N2O2.C9H12O3S/c1-9(19)10-3-2-4-18(8-10)17-7-11-5-12(15)6-13(16)14(11)20;1-6-4-7(2)9(8(3)5-6)13(10,11)12/h2-8H,1H3;4-5H,1-3H3,(H,10,11,12) |
| InChIKey | JKNINZVRLNRUEW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29967M |
| Solvent | CDCl3 |