| SpectraBase Compound ID | L8MxSMqSWoe |
|---|---|
| InChI | InChI=1S/C16H26N2O3.ClH/c1-4-11-20-15-13(8-7-9-14(15)17)16(19)21-12-10-18(5-2)6-3;/h7-9H,4-6,10-12,17H2,1-3H3;1H |
| InChIKey | SSCXHUOBTKNMRU-UHFFFAOYSA-N |
| Mol Weight | 330.86 g/mol |
| Molecular Formula | C16H27ClN2O3 |
| Exact Mass | 330.17102 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9aPZ232i1RD |
|---|---|
| Name | 3-amino-2-propoxybenzoic acid, 2-(diethylamino)ethyl ester, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H27ClN2O3 |
| InChI | InChI=1S/C16H26N2O3.ClH/c1-4-11-20-15-13(8-7-9-14(15)17)16(19)21-12-10-18(5-2)6-3;/h7-9H,4-6,10-12,17H2,1-3H3;1H |
| InChIKey | SSCXHUOBTKNMRU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 9001M |
| Sadtler Reference Number | 9001 |
| Solvent | CDCl3 |