| SpectraBase Compound ID | C3jHDU6uJdZ |
|---|---|
| InChI | InChI=1S/C17H24NO3.NO3/c1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;2-1(3)4/h3-7,13-16,19H,8-11H2,1-2H3;/q+1;-1/t13-,14+,15+,16?; |
| InChIKey | DRTHYWDOFIVHKK-RIMUKSHESA-N |
| Mol Weight | 352.39 g/mol |
| Molecular Formula | C17H24N2O6 |
| Exact Mass | 352.163436 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 25cxMNG3roC |
|---|---|
| Name | 3alpha-hydroxy-8-methyl-1alphaH,5alphaH-tropanium nitrate, mandelate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24N2O6 |
| InChI | InChI=1S/C17H24NO3.NO3/c1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;2-1(3)4/h3-7,13-16,19H,8-11H2,1-2H3;/q+1;-1/t13-,14+,15+,16?; |
| InChIKey | DRTHYWDOFIVHKK-RIMUKSHESA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10237M |
| Solvent | D2O |