| SpectraBase Compound ID | DNy3NCIfixp |
|---|---|
| InChI | InChI=1S/C16H21NO4.BrH/c1-17(20)12-7-8-13(17)10-14(9-12)21-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H |
| InChIKey | IYBRMJHUKXRUJL-UHFFFAOYSA-N |
| Mol Weight | 372.259 g/mol |
| Molecular Formula | C16H22BrNO4 |
| Exact Mass | 371.073221 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7Kd0LnwwLvc |
|---|---|
| Name | 1aH,5aH-tropan-3α-ol, mandelate(ester), 8-oxide, hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H22BrNO4 |
| InChI | InChI=1S/C16H21NO4.BrH/c1-17(20)12-7-8-13(17)10-14(9-12)21-16(19)15(18)11-5-3-2-4-6-11;/h2-6,12-15,18H,7-10H2,1H3;1H |
| InChIKey | IYBRMJHUKXRUJL-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20129M |
| Solvent | Trifluoroacetic acid |