| SpectraBase Compound ID | CSkkkQQ7W1P |
|---|---|
| InChI | InChI=1S/C17H21NO4/c1-18-12-7-11(8-13(18)16-15(12)22-16)17(20)21-14(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3 |
| InChIKey | SHKOXLWVSUUHEF-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C17H21NO4 |
| Exact Mass | 303.147058 g/mol |
15N Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B3z2Bun0Z0b |
|---|---|
| Name | Scopolamine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H21NO4 |
| InChI | InChI=1S/C17H21NO4/c1-18-12-7-11(8-13(18)16-15(12)22-16)17(20)21-14(9-19)10-5-3-2-4-6-10/h2-6,11-16,19H,7-9H2,1H3 |
| InChIKey | SHKOXLWVSUUHEF-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-180 |
| Literature Reference | R.O. Duthaler, J.D. Roberts, J. Am. Chem. Soc. 100, 3882 (1978). |
| NMR Standard | CH3NO2 |
| Observed nucleus | 15N |
| Solvent | CHCl3 |