![3-[(undecyloxy)methyl]-p-phenetidine, hydrochloride](/api/spectrum/7TKxcQtQdBH/structure.png?h=300&w=458 "3-[(undecyloxy)methyl]-p-phenetidine, hydrochloride")
| SpectraBase Compound ID | 6LOkSObbDbM |
|---|---|
| InChI | InChI=1S/C20H35NO2.ClH/c1-3-5-6-7-8-9-10-11-12-15-22-17-18-16-19(21)13-14-20(18)23-4-2;/h13-14,16H,3-12,15,17,21H2,1-2H3;1H |
| InChIKey | YXAXBZYQWGKENV-UHFFFAOYSA-N |
| Mol Weight | 357.97 g/mol |
| Molecular Formula | C20H36ClNO2 |
| Exact Mass | 357.243457 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7TKxcQtQdBH |
|---|---|
| Name | 3-[(undecyloxy)methyl]-p-phenetidine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H36ClNO2 |
| InChI | InChI=1S/C20H35NO2.ClH/c1-3-5-6-7-8-9-10-11-12-15-22-17-18-16-19(21)13-14-20(18)23-4-2;/h13-14,16H,3-12,15,17,21H2,1-2H3;1H |
| InChIKey | YXAXBZYQWGKENV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22580M |
| Solvent | CDCl3 |