| SpectraBase Compound ID | BYYef86SYin |
|---|---|
| InChI | InChI=1S/C19H26NO4.BrH/c1-3-20(2)15-9-13(10-16(20)18-17(15)24-18)23-19(22)14(11-21)12-7-5-4-6-8-12;/h4-8,13-18,21H,3,9-11H2,1-2H3;1H/q+1;/p-1/t13-,14?,15-,16+,17-,18+,20+; |
| InChIKey | LCELQERNWLBPSY-FGWAXZAOSA-M |
| Mol Weight | 412.324 g/mol |
| Molecular Formula | C19H26BrNO4 |
| Exact Mass | 411.104521 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 249S2uZpnte |
|---|---|
| Name | (8R)-6beta,7beta-epoxy-8-ethyl-3alpha-hydroxy-1alphaH,5alphaH-tropanium bromide, (-)-tropate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H26BrNO4 |
| InChI | InChI=1S/C19H26NO4.BrH/c1-3-20(2)15-9-13(10-16(20)18-17(15)24-18)23-19(22)14(11-21)12-7-5-4-6-8-12;/h4-8,13-18,21H,3,9-11H2,1-2H3;1H/q+1;/p-1/t13-,14?,15-,16+,17-,18+,20+; |
| InChIKey | LCELQERNWLBPSY-FGWAXZAOSA-M |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47544M |
| Solvent | DMSO-d6 |