![m-[2-(Methylamino)propoxy]phenol, hydrochloride](/api/spectrum/BiPCtAGsbgT/structure.png?h=300&w=458 "m-[2-(Methylamino)propoxy]phenol, hydrochloride")
| SpectraBase Compound ID | 93Zc8asyOsL |
|---|---|
| InChI | InChI=1S/C10H15NO2.ClH/c1-8(11-2)7-13-10-5-3-4-9(12)6-10;/h3-6,8,11-12H,7H2,1-2H3;1H |
| InChIKey | LVXPNMVNKZCCJO-UHFFFAOYSA-N |
| Mol Weight | 217.7 g/mol |
| Molecular Formula | C10H16ClNO2 |
| Exact Mass | 217.086956 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BiPCtAGsbgT |
|---|---|
| Name | m-[2-(methylamino)propoxy]phenol, hydrochloride |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16ClNO2 |
| InChI | InChI=1S/C10H15NO2.ClH/c1-8(11-2)7-13-10-5-3-4-9(12)6-10;/h3-6,8,11-12H,7H2,1-2H3;1H |
| InChIKey | LVXPNMVNKZCCJO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37941M |
| Solvent | Polysol |