| SpectraBase Compound ID | 5c68EoBom1W |
|---|---|
| InChI | InChI=1S/2C22H27NO2.H2O4S/c2*1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;1-5(2,3)4/h2*2-7,9-12,19-21,24H,8,13-16H2,1H3;(H2,1,2,3,4)/t2*19-,20+,21-;/m00./s1 |
| InChIKey | GRZMOSSVIPFGFF-GNJLJDPWSA-N |
| Mol Weight | 773.0 g/mol |
| Molecular Formula | C44H56N2O8S |
| Exact Mass | 772.375738 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JJo4bSvKUiA |
|---|---|
| Name | lobeline, sulfate(2:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C44H56N2O8S |
| InChI | InChI=1S/2C22H27NO2.H2O4S/c2*1-23-19(15-21(24)17-9-4-2-5-10-17)13-8-14-20(23)16-22(25)18-11-6-3-7-12-18;1-5(2,3)4/h2*2-7,9-12,19-21,24H,8,13-16H2,1H3;(H2,1,2,3,4)/t2*19-,20+,21-;/m00./s1 |
| InChIKey | GRZMOSSVIPFGFF-GNJLJDPWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40123M |
| Solvent | CDCl3 |