| SpectraBase Compound ID | 7cI7FMh2LvG |
|---|---|
| InChI | InChI=1S/C17H24NO3.BrH/c1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;/h3-7,13-16,19H,8-11H2,1-2H3;1H/q+1;/p-1/t13-,14+,15+,16?; |
| InChIKey | FUFVKLQESJNNAN-RIMUKSHESA-M |
| Mol Weight | 370.287 g/mol |
| Molecular Formula | C17H24BrNO3 |
| Exact Mass | 369.093957 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CMTL77Xx1DS |
|---|---|
| Name | 3alpha-hydroxy-8-methyl-1alphaH,5alphaH-tropanium bromide, mandelate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H24BrNO3 |
| InChI | InChI=1S/C17H24NO3.BrH/c1-18(2)13-8-9-14(18)11-15(10-13)21-17(20)16(19)12-6-4-3-5-7-12;/h3-7,13-16,19H,8-11H2,1-2H3;1H/q+1;/p-1/t13-,14+,15+,16?; |
| InChIKey | FUFVKLQESJNNAN-RIMUKSHESA-M |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10238M |
| Solvent | DMSO-d6 |