| SpectraBase Compound ID | 2M7a6zy5xjU |
|---|---|
| InChI | InChI=1S/C18H30N2O3.ClH/c1-3-5-7-10-20-11-13-23-18(21)16-14-15(19)8-9-17(16)22-12-6-4-2;/h8-9,14,20H,3-7,10-13,19H2,1-2H3;1H |
| InChIKey | DLWYBJHXCQBHDY-UHFFFAOYSA-N |
| Mol Weight | 358.91 g/mol |
| Molecular Formula | C18H31ClN2O3 |
| Exact Mass | 358.202321 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6yAlQdNJ9sJ |
|---|---|
| Name | 5-amino-2-butoxybenzoic acid, 2-(pentylamino)ethyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H31ClN2O3 |
| InChI | InChI=1S/C18H30N2O3.ClH/c1-3-5-7-10-20-11-13-23-18(21)16-14-15(19)8-9-17(16)22-12-6-4-2;/h8-9,14,20H,3-7,10-13,19H2,1-2H3;1H |
| InChIKey | DLWYBJHXCQBHDY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25654M |
| Solvent | Polysol-d |