SpectraBase Compound ID | 7iDpxnBmeRd |
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InChI | InChI=1S/C12H17ClN2O.ClH/c1-3-7-14-8-11(16)15-12-9(2)5-4-6-10(12)13;/h4-6,14H,3,7-8H2,1-2H3,(H,15,16);1H |
InChIKey | XFAWLFXEZYTGNJ-UHFFFAOYSA-N |
Mol Weight | 277.19 g/mol |
Molecular Formula | C12H18Cl2N2O |
Exact Mass | 276.079619 g/mol |
SpectraBase Spectrum ID | 1usjDxqGpC9 |
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Name | 6'-chloro-2-(propylamino)-o-acetotoluidide, monohydrochloride |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H18Cl2N2O |
InChI | InChI=1S/C12H17ClN2O.ClH/c1-3-7-14-8-11(16)15-12-9(2)5-4-6-10(12)13;/h4-6,14H,3,7-8H2,1-2H3,(H,15,16);1H |
InChIKey | XFAWLFXEZYTGNJ-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 31519M |
Solvent | Polysol |