| SpectraBase Compound ID | H6kmoG1zPLY |
|---|---|
| InChI | InChI=1S/C26H34N2O2S.2ClH/c1-3-11-27(12-4-1)15-17-29-21-7-9-25-23(19-21)24-20-22(8-10-26(24)31-25)30-18-16-28-13-5-2-6-14-28;;/h7-10,19-20H,1-6,11-18H2;2*1H |
| InChIKey | CDRVYGYBWLZQKM-UHFFFAOYSA-N |
| Mol Weight | 511.55 g/mol |
| Molecular Formula | C26H36Cl2N2O2S |
| Exact Mass | 510.187455 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HBXKodpJDo2 |
|---|---|
| Name | 2,8-bis(2-piperidinoethoxy)dibenzothiophene, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H36Cl2N2O2S |
| InChI | InChI=1S/C26H34N2O2S.2ClH/c1-3-11-27(12-4-1)15-17-29-21-7-9-25-23(19-21)24-20-22(8-10-26(24)31-25)30-18-16-28-13-5-2-6-14-28;;/h7-10,19-20H,1-6,11-18H2;2*1H |
| InChIKey | CDRVYGYBWLZQKM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28800M |
| Solvent | D2O |