![(R,S)-2-[(R,S)-alpha-(o-methoxyphenoxy)benzyl]morpholine, hydrochloride](/api/spectrum/7etmv6wfn25/structure.png?h=300&w=458 "(R,S)-2-[(R,S)-alpha-(o-methoxyphenoxy)benzyl]morpholine, hydrochloride")
| SpectraBase Compound ID | JcH9iMAq8yP |
|---|---|
| InChI | InChI=1S/C18H21NO3.ClH/c1-20-15-9-5-6-10-16(15)22-18(14-7-3-2-4-8-14)17-13-19-11-12-21-17;/h2-10,17-19H,11-13H2,1H3;1H/t17-,18-;/s2 |
| InChIKey | HDMXAQOVBAXTEG-CSFCUWNOSA-N |
| Mol Weight | 335.83 g/mol |
| Molecular Formula | C18H22ClNO3 |
| Exact Mass | 335.128821 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7etmv6wfn25 |
|---|---|
| Name | (R,S)-2-[(R,S)-alpha-(o-methoxyphenoxy)benzyl]morpholine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22ClNO3 |
| InChI | InChI=1S/C18H21NO3.ClH/c1-20-15-9-5-6-10-16(15)22-18(14-7-3-2-4-8-14)17-13-19-11-12-21-17;/h2-10,17-19H,11-13H2,1H3;1H/t17-,18-;/s2 |
| InChIKey | HDMXAQOVBAXTEG-CSFCUWNOSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48969M |
| Solvent | Polysol |