![p-[2-[(1-methyl-2-phenoxyethyl)amino]ethyl]phenol, hydrochloride](/api/spectrum/HV6OhzgCuKS/structure.png?h=300&w=458 "p-[2-[(1-methyl-2-phenoxyethyl)amino]ethyl]phenol, hydrochloride")
| SpectraBase Compound ID | DbrkiFBP1Mq |
|---|---|
| InChI | InChI=1S/C17H21NO2.ClH/c1-14(13-20-17-5-3-2-4-6-17)18-12-11-15-7-9-16(19)10-8-15;/h2-10,14,18-19H,11-13H2,1H3;1H |
| InChIKey | NVRLCCCIYAOKJH-UHFFFAOYSA-N |
| Mol Weight | 307.82 g/mol |
| Molecular Formula | C17H22ClNO2 |
| Exact Mass | 307.133907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HV6OhzgCuKS |
|---|---|
| Name | p-[2-[(1-methyl-2-phenoxyethyl)amino]ethyl]phenol, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22ClNO2 |
| InChI | InChI=1S/C17H21NO2.ClH/c1-14(13-20-17-5-3-2-4-6-17)18-12-11-15-7-9-16(19)10-8-15;/h2-10,14,18-19H,11-13H2,1H3;1H |
| InChIKey | NVRLCCCIYAOKJH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35738M |
| Solvent | Polysol |