| SpectraBase Compound ID | 9U1HdzK3h9K |
|---|---|
| InChI | InChI=1S/C17H21NO3/c1-11(12-6-4-3-5-7-12)17(20)21-14-8-13-9-16(19)15(10-14)18(13)2/h3-7,13-16,19H,1,8-10H2,2H3 |
| InChIKey | IZVZMPYXRCTCEG-UHFFFAOYSA-N |
| Mol Weight | 287.36 g/mol |
| Molecular Formula | C17H21NO3 |
| Exact Mass | 287.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DKKRSibfYNK |
|---|---|
| Name | 6-Hydroxyapoatropine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 287.152143537 u |
| Formula | C17H21NO3 |
| InChI | InChI=1S/C17H21NO3/c1-11(12-6-4-3-5-7-12)17(20)21-14-8-13-9-16(19)15(10-14)18(13)2/h3-7,13-16,19H,1,8-10H2,2H3 |
| InChIKey | IZVZMPYXRCTCEG-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)C(C(OC1CC2N(C(C1)C(C2)O)C)=O)=C |