| SpectraBase Compound ID | 25iAqsYu92j |
|---|---|
| InChI | InChI=1S/2C17H23NO3.H2O4S.2H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);2*1H2/t2*13-,14+,15+,16-;;;/m11.../s1 |
| InChIKey | BXSVDJUWKSRQMD-ITMJLNKNSA-N |
| Mol Weight | 712.85 g/mol |
| Molecular Formula | C34H52N2O12S |
| Exact Mass | 712.324096 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UWeoZxVAdu |
|---|---|
| Name | 1 alphaH, 5 alphaH-tropan-3 alpha-ol, (-)-tropate (ester), sulfate(2:1)(salt), dihydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C34H52N2O12S |
| InChI | InChI=1S/2C17H23NO3.H2O4S.2H2O/c2*1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;1-5(2,3)4;;/h2*2-6,13-16,19H,7-11H2,1H3;(H2,1,2,3,4);2*1H2/t2*13-,14+,15+,16-;;;/m11.../s1 |
| InChIKey | BXSVDJUWKSRQMD-ITMJLNKNSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40135M |
| Solvent | D2O |