| SpectraBase Compound ID | BAeFceOGgBR |
|---|---|
| InChI | InChI=1S/2C15H21N3O2.H2O4S/c2*1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;1-5(2,3)4/h2*5-6,9,13H,7-8H2,1-4H3,(H,16,19);(H2,1,2,3,4) |
| InChIKey | YYBNDIVPHIWTPK-UHFFFAOYSA-N |
| Mol Weight | 648.78 g/mol |
| Molecular Formula | C30H44N6O8S |
| Exact Mass | 648.294134 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DOkcEw14cs4 |
|---|---|
| Name | physostigmine, sulfate (2:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C30H44N6O8S |
| InChI | InChI=1S/2C15H21N3O2.H2O4S/c2*1-15-7-8-17(3)13(15)18(4)12-6-5-10(9-11(12)15)20-14(19)16-2;1-5(2,3)4/h2*5-6,9,13H,7-8H2,1-4H3,(H,16,19);(H2,1,2,3,4) |
| InChIKey | YYBNDIVPHIWTPK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10251M |
| Solvent | D2O |