| SpectraBase Compound ID | 7PJklgiZXIT |
|---|---|
| InChI | InChI=1S/C17H21NO2.ClH/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2;/h3-7,14-16H,1,8-11H2,2H3;1H/t14-,15+,16+; |
| InChIKey | RALAARQREFCZJO-CNKDKAJDSA-N |
| Mol Weight | 307.82 g/mol |
| Molecular Formula | C17H22ClNO2 |
| Exact Mass | 307.133907 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4cUS8bOKDap |
|---|---|
| Name | apoatropine, hydrochloride |
| Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H22ClNO2 |
| InChI | InChI=1S/C17H21NO2.ClH/c1-12(13-6-4-3-5-7-13)17(19)20-16-10-14-8-9-15(11-16)18(14)2;/h3-7,14-16H,1,8-11H2,2H3;1H/t14-,15+,16+; |
| InChIKey | RALAARQREFCZJO-CNKDKAJDSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4443M |
| Solvent | CDCl3 |