| SpectraBase Compound ID | BjEv763ENB5 |
|---|---|
| InChI | InChI=1S/C19H30NO2.CH4O4S/c1-5-15(2)18(16-9-7-6-8-10-16)19(21)22-17-11-13-20(3,4)14-12-17;1-5-6(2,3)4/h6-10,15,17-18H,5,11-14H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1 |
| InChIKey | YGURFDXYQNOJCS-UHFFFAOYSA-M |
| Mol Weight | 415.54 g/mol |
| Molecular Formula | C20H33NO6S |
| Exact Mass | 415.202859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BYvGUlpH4e4 |
|---|---|
| Name | 1,1-dimethyl-4-hydroxypiperidinium methyl sulfate, 3-methyl-2-phenylvalerate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H33NO6S |
| InChI | InChI=1S/C19H30NO2.CH4O4S/c1-5-15(2)18(16-9-7-6-8-10-16)19(21)22-17-11-13-20(3,4)14-12-17;1-5-6(2,3)4/h6-10,15,17-18H,5,11-14H2,1-4H3;1H3,(H,2,3,4)/q+1;/p-1 |
| InChIKey | YGURFDXYQNOJCS-UHFFFAOYSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52156M |
| Solvent | CDCl3 |