| SpectraBase Compound ID | 7Bu9SBJAuQ |
|---|---|
| InChI | InChI=1S/C17H23NO3.BrH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15+,16-;/m1./s1 |
| InChIKey | VZDNSFSBCMCXSK-PGQIENJJSA-N |
| 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 | Hm3VcSYJnCz |
|---|---|
| Name | 1alphaH, 5alphaH-tropan-3alpha-ol, (-)-tropate (ester), hydrobromide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H25BrNO3 |
| InChI | InChI=1S/C17H23NO3.BrH/c1-18-13-7-8-14(18)10-15(9-13)21-17(20)16(11-19)12-5-3-2-4-6-12;/h2-6,13-16,19H,7-11H2,1H3;1H/t13-,14+,15+,16-;/m1./s1 |
| InChIKey | VZDNSFSBCMCXSK-PGQIENJJSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10240M |
| Solvent | D2O |