| SpectraBase Compound ID | 7n4YlxMDTg7 |
|---|---|
| InChI | InChI=1S/C16H16ClNO/c1-10-7-8-13(9-12(10)3)16(19)18-15-11(2)5-4-6-14(15)17/h4-9H,1-3H3,(H,18,19) |
| InChIKey | BNJSOXZTUUEYRP-UHFFFAOYSA-N |
| Mol Weight | 273.76 g/mol |
| Molecular Formula | C16H16ClNO |
| Exact Mass | 273.092042 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KweaSbOk0N2 |
|---|---|
| Name | 6'-chloro-3,4-dimethyl-o-benzotoluidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16ClNO |
| InChI | InChI=1S/C16H16ClNO/c1-10-7-8-13(9-12(10)3)16(19)18-15-11(2)5-4-6-14(15)17/h4-9H,1-3H3,(H,18,19) |
| InChIKey | BNJSOXZTUUEYRP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60658M |
| Solvent | CDCl3 |