![1-(2-anilinoethyl)-4-[2-(dimethylamino)ethoxy]-4-phenylpiperidine, cyclohexylsulfamate (1:2)](/api/spectrum/L6M2aHFSUDk/structure.png?h=300&w=458 "1-(2-anilinoethyl)-4-[2-(dimethylamino)ethoxy]-4-phenylpiperidine, cyclohexylsulfamate (1:2)")
| SpectraBase Compound ID | LguBVM9ZCMV |
|---|---|
| InChI | InChI=1S/C23H33N3O.2C6H13NO3S/c1-25(2)19-20-27-23(21-9-5-3-6-10-21)13-16-26(17-14-23)18-15-24-22-11-7-4-8-12-22;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-12,24H,13-20H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10) |
| InChIKey | SLDWUWNOVFBNOC-UHFFFAOYSA-N |
| Mol Weight | 726.0 g/mol |
| Molecular Formula | C35H59N5O7S2 |
| Exact Mass | 725.385592 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | L6M2aHFSUDk |
|---|---|
| Name | 1-(2-anilinoethyl)-4-[2-(dimethylamino)ethoxy]-4-phenylpiperidine, cyclohexylsulfamate (1:2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H59N5O7S2 |
| InChI | InChI=1S/C23H33N3O.2C6H13NO3S/c1-25(2)19-20-27-23(21-9-5-3-6-10-21)13-16-26(17-14-23)18-15-24-22-11-7-4-8-12-22;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-12,24H,13-20H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10) |
| InChIKey | SLDWUWNOVFBNOC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43634M |
| Solvent | Polysol-d |