![p-[2-hydroxy-3-(isopropylamino)propoxy]hydrocinnamic acid, methyl ester, hydrochloride](/api/spectrum/1wmEmar0ZlD/structure.png?h=300&w=458 "p-[2-hydroxy-3-(isopropylamino)propoxy]hydrocinnamic acid, methyl ester, hydrochloride")
| SpectraBase Compound ID | JgDRRP0Hb4i |
|---|---|
| InChI | InChI=1S/C16H25NO4.ClH/c1-12(2)17-10-14(18)11-21-15-7-4-13(5-8-15)6-9-16(19)20-3;/h4-5,7-8,12,14,17-18H,6,9-11H2,1-3H3;1H |
| InChIKey | GEKNCWBANDDJJL-UHFFFAOYSA-N |
| Mol Weight | 331.84 g/mol |
| Molecular Formula | C16H26ClNO4 |
| Exact Mass | 331.155036 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1wmEmar0ZlD |
|---|---|
| Name | p-[2-hydroxy-3-(isopropylamino)propoxy]hydrocinnamic acid, methyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26ClNO4 |
| InChI | InChI=1S/C16H25NO4.ClH/c1-12(2)17-10-14(18)11-21-15-7-4-13(5-8-15)6-9-16(19)20-3;/h4-5,7-8,12,14,17-18H,6,9-11H2,1-3H3;1H |
| InChIKey | GEKNCWBANDDJJL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43108M |
| Solvent | CDCl3 |