![1-[2-(2,5-dichloroanilino)ethyl]-4-[2-(dimethylamino)ethoxy]-4-phenylpipieridine, cyclohexylsulfamic acid(1:2)](/api/spectrum/8XrAZrDG5cW/structure.png?h=300&w=458 "1-[2-(2,5-dichloroanilino)ethyl]-4-[2-(dimethylamino)ethoxy]-4-phenylpipieridine, cyclohexylsulfamic acid(1:2)")
| SpectraBase Compound ID | LIqABayqv8q |
|---|---|
| InChI | InChI=1S/C23H31Cl2N3O.2C6H13NO3S/c1-27(2)16-17-29-23(19-6-4-3-5-7-19)10-13-28(14-11-23)15-12-26-22-18-20(24)8-9-21(22)25;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-9,18,26H,10-17H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10) |
| InChIKey | PPBBICLSCJPBGF-UHFFFAOYSA-N |
| Mol Weight | 794.89 g/mol |
| Molecular Formula | C35H57Cl2N5O7S2 |
| Exact Mass | 793.307647 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8XrAZrDG5cW |
|---|---|
| Name | 1-[2-(2,5-dichloroanilino)ethyl]-4-[2-(dimethylamino)ethoxy]-4-phenylpipieridine, cyclohexylsulfamic acid(1:2) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C35H57Cl2N5O7S2 |
| InChI | InChI=1S/C23H31Cl2N3O.2C6H13NO3S/c1-27(2)16-17-29-23(19-6-4-3-5-7-19)10-13-28(14-11-23)15-12-26-22-18-20(24)8-9-21(22)25;2*8-11(9,10)7-6-4-2-1-3-5-6/h3-9,18,26H,10-17H2,1-2H3;2*6-7H,1-5H2,(H,8,9,10) |
| InChIKey | PPBBICLSCJPBGF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43636M |
| Solvent | Polysol-d |