| SpectraBase Compound ID | 9AliRT5x75q |
|---|---|
| InChI | InChI=1S/C18H28N2O3.ClH/c1-3-5-7-13-23-18(22)15-8-10-16(11-9-15)20-17(21)14-19-12-6-4-2;/h8-11,19H,3-7,12-14H2,1-2H3,(H,20,21);1H |
| InChIKey | GUVALFSPQRBONG-UHFFFAOYSA-N |
| Mol Weight | 356.89 g/mol |
| Molecular Formula | C18H29ClN2O3 |
| Exact Mass | 356.18667 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7fd50fTkQdA |
|---|---|
| Name | p-[2-(butylamino)acetamido]benzoic acid, pentyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29ClN2O3 |
| InChI | InChI=1S/C18H28N2O3.ClH/c1-3-5-7-13-23-18(22)15-8-10-16(11-9-15)20-17(21)14-19-12-6-4-2;/h8-11,19H,3-7,12-14H2,1-2H3,(H,20,21);1H |
| InChIKey | GUVALFSPQRBONG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27688M |
| Solvent | CDCl3 |