| SpectraBase Compound ID | 5C5XCcV3CAd |
|---|---|
| InChI | InChI=1S/C11H14ClNO4/c1-13(2)11(15)8-6(16-3)5-7(17-4)9(12)10(8)14/h5,14H,1-4H3 |
| InChIKey | QKCULJGKTHKNKK-UHFFFAOYSA-N |
| Mol Weight | 259.69 g/mol |
| Molecular Formula | C11H14ClNO4 |
| Exact Mass | 259.061136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | d7LBK1K0bH |
|---|---|
| Name | 3-chloro-4,6-dimethoxy-N,N-dimethylsalicylamide |
| Source of Sample | J. Maillard, Lab. Jacques Logeais, Paris, France |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14ClNO4 |
| InChI | InChI=1S/C11H14ClNO4/c1-13(2)11(15)8-6(16-3)5-7(17-4)9(12)10(8)14/h5,14H,1-4H3 |
| InChIKey | QKCULJGKTHKNKK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5305M |
| Solvent | TFA |
| Synonyms | SALICYLAMIDE, 3-CHLORO-4,6-DIMETH- OXY-N,N-DIMETHYL-, |