![[(2-naphthyl)oxy]acetic acid, 3-(dimethylamino)propyl ester, hydrochloride](/api/spectrum/JW84V9Eoezd/structure.png?h=300&w=458 "[(2-naphthyl)oxy]acetic acid, 3-(dimethylamino)propyl ester, hydrochloride")
| SpectraBase Compound ID | JXSx533ipNJ |
|---|---|
| InChI | InChI=1S/C17H21NO3.ClH/c1-18(2)10-5-11-20-17(19)13-21-16-9-8-14-6-3-4-7-15(14)12-16;/h3-4,6-9,12H,5,10-11,13H2,1-2H3;1H |
| InChIKey | ZXTRXSDKUYLEGH-UHFFFAOYSA-N |
| Mol Weight | 323.82 g/mol |
| Molecular Formula | C17H22ClNO3 |
| Exact Mass | 323.128821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JW84V9Eoezd |
|---|---|
| Name | [(2-naphthyl)oxy]acetic acid, 3-(dimethylamino)propyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22ClNO3 |
| InChI | InChI=1S/C17H21NO3.ClH/c1-18(2)10-5-11-20-17(19)13-21-16-9-8-14-6-3-4-7-15(14)12-16;/h3-4,6-9,12H,5,10-11,13H2,1-2H3;1H |
| InChIKey | ZXTRXSDKUYLEGH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30361M |
| Solvent | CDCl3 |