| SpectraBase Compound ID | 7Ti8ZeJ5QQg |
|---|---|
| InChI | InChI=1S/C14H22N2O.ClH/c1-4-5-10-15-12(3)14(17)16-13-9-7-6-8-11(13)2;/h6-9,12,15H,4-5,10H2,1-3H3,(H,16,17);1H |
| InChIKey | MTIAIWGIYJINCZ-UHFFFAOYSA-N |
| Mol Weight | 270.8 g/mol |
| Molecular Formula | C14H23ClN2O |
| Exact Mass | 270.149891 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A83lQNmqk7b |
|---|---|
| Name | 2-(butylamino)-o-propionotoluidide, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H23ClN2O |
| InChI | InChI=1S/C14H22N2O.ClH/c1-4-5-10-15-12(3)14(17)16-13-9-7-6-8-11(13)2;/h6-9,12,15H,4-5,10H2,1-3H3,(H,16,17);1H |
| InChIKey | MTIAIWGIYJINCZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30668M |
| Solvent | Polysol |