| SpectraBase Compound ID | 3w27zK0pw92 |
|---|---|
| InChI | InChI=1S/C11H12ClNO2/c1-7(14)6-11(15)13-10-5-3-4-9(12)8(10)2/h3-5H,6H2,1-2H3,(H,13,15) |
| InChIKey | NBLAONBKZUTBFR-UHFFFAOYSA-N |
| Mol Weight | 225.67 g/mol |
| Molecular Formula | C11H12ClNO2 |
| Exact Mass | 225.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2tK4PRoIi0P |
|---|---|
| Name | 3'-chloro-o-acetoacetotoluidide |
| Source of Sample | K & K Laboratories, Inc., Plainview, New York |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12ClNO2 |
| InChI | InChI=1S/C11H12ClNO2/c1-7(14)6-11(15)13-10-5-3-4-9(12)8(10)2/h3-5H,6H2,1-2H3,(H,13,15) |
| InChIKey | NBLAONBKZUTBFR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 6579M |
| Solvent | CDCl3 |
| Synonyms | O-ACETOACETOTOLUIDIDE, 3PR-CHLORO-, |