![[(1-chloro-2-naphthyl)oxy]phenylacetic acid, 3-(dimethylamino)propyl ester, hydrochloride](/api/spectrum/KmPynA8tB7I/structure.png?h=300&w=458 "[(1-chloro-2-naphthyl)oxy]phenylacetic acid, 3-(dimethylamino)propyl ester, hydrochloride")
| SpectraBase Compound ID | KhUHUtK16H6 |
|---|---|
| InChI | InChI=1S/C23H24ClNO3.ClH/c1-25(2)15-8-16-27-23(26)22(18-10-4-3-5-11-18)28-20-14-13-17-9-6-7-12-19(17)21(20)24;/h3-7,9-14,22H,8,15-16H2,1-2H3;1H |
| InChIKey | NENKIBIESQPZCD-UHFFFAOYSA-N |
| Mol Weight | 434.36 g/mol |
| Molecular Formula | C23H25Cl2NO3 |
| Exact Mass | 433.121149 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KmPynA8tB7I |
|---|---|
| Name | [(1-chloro-2-naphthyl)oxy]phenylacetic acid, 3-(dimethylamino)propyl ester, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H25Cl2NO3 |
| InChI | InChI=1S/C23H24ClNO3.ClH/c1-25(2)15-8-16-27-23(26)22(18-10-4-3-5-11-18)28-20-14-13-17-9-6-7-12-19(17)21(20)24;/h3-7,9-14,22H,8,15-16H2,1-2H3;1H |
| InChIKey | NENKIBIESQPZCD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30368M |
| Solvent | Polysol |