![6'-chloro-2-{[2-(dimethylamino)ethyl]thio}-o-acetotoluidide](/api/spectrum/AzW1Hd6F5i6/structure.png?h=300&w=458 "6'-chloro-2-{[2-(dimethylamino)ethyl]thio}-o-acetotoluidide")
| SpectraBase Compound ID | 1oi8urSljd7 |
|---|---|
| InChI | InChI=1S/C13H19ClN2OS/c1-10-5-4-6-11(14)13(10)15-12(17)9-18-8-7-16(2)3/h4-6H,7-9H2,1-3H3,(H,15,17) |
| InChIKey | FPWNQEZLBGMHJV-UHFFFAOYSA-N |
| Mol Weight | 286.82 g/mol |
| Molecular Formula | C13H19ClN2OS |
| Exact Mass | 286.090662 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AzW1Hd6F5i6 |
|---|---|
| Name | 6'-chloro-2-{[2-(dimethylamino)ethyl]thio}-o-acetotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H19ClN2OS |
| InChI | InChI=1S/C13H19ClN2OS/c1-10-5-4-6-11(14)13(10)15-12(17)9-18-8-7-16(2)3/h4-6H,7-9H2,1-3H3,(H,15,17) |
| InChIKey | FPWNQEZLBGMHJV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37303M |
| Solvent | CDCl3 |