| SpectraBase Compound ID | BimyyteekBu |
|---|---|
| InChI | InChI=1S/C19H25NO4/c1-12(21)23-14-6-7-19-8-9-20(2)11-13-4-5-15(22-3)18(17(13)19)24-16(19)10-14/h4-5,14,16H,6-11H2,1-3H3 |
| InChIKey | ZEHNNDFENRTJFB-UHFFFAOYSA-N |
| Mol Weight | 331.41 g/mol |
| Molecular Formula | C19H25NO4 |
| Exact Mass | 331.178358 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | INeTM0EmWCF |
|---|---|
| Name | Galanthamine, 3-o-acetyl-1,2-dihydro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 331.178358285 u |
| Formula | C19H25NO4 |
| InChI | InChI=1S/C19H25NO4/c1-12(21)23-14-6-7-19-8-9-20(2)11-13-4-5-15(22-3)18(17(13)19)24-16(19)10-14/h4-5,14,16H,6-11H2,1-3H3 |
| InChIKey | ZEHNNDFENRTJFB-UHFFFAOYSA-N |
| Molecular Weight | 331.412 g/mol |
| SMILES | C1(=CC=C2C3=C1OC1C3(CCN(C2)C)CCC(C1)OC(C)=O)OC |