| SpectraBase Compound ID | Ahn2qGGIPUA |
|---|---|
| InChI | InChI=1S/C18H28N2O3.ClH/c1-3-5-12-19-13-11-17(21)20-16-9-7-15(8-10-16)18(22)23-14-6-4-2;/h7-10,19H,3-6,11-14H2,1-2H3,(H,20,21);1H |
| InChIKey | YRKVQFHGBRZWNZ-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 | 8bUbKY5FVnu |
|---|---|
| Name | p-[3-(butylamino)propionamido]benzoic acid, butyl ester, hydrochloride |
| Comments | NH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H29ClN2O3 |
| InChI | InChI=1S/C18H28N2O3.ClH/c1-3-5-12-19-13-11-17(21)20-16-9-7-15(8-10-16)18(22)23-14-6-4-2;/h7-10,19H,3-6,11-14H2,1-2H3,(H,20,21);1H |
| InChIKey | YRKVQFHGBRZWNZ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11972M |
| Solvent | TFA |