![9,10-didehydro-N-[(s)-2-hydroxy-1-methylethyl]-6-methylergoline-8ß-carboxamide, maleate(1:1)(salt)](/api/spectrum/DFj3VTFxXX3/structure.png?h=300&w=458 "9,10-didehydro-N-[(s)-2-hydroxy-1-methylethyl]-6-methylergoline-8ß-carboxamide, maleate(1:1)(salt)")
| SpectraBase Compound ID | Encdg9CHWmu |
|---|---|
| InChI | InChI=1S/C19H23N3O2.C4H4O4/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13;5-3(6)1-2-4(7)8/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24);1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | YREISLCRUMOYAY-BTJKTKAUSA-N |
| Mol Weight | 441.48 g/mol |
| Molecular Formula | C23H27N3O6 |
| Exact Mass | 441.189986 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DFj3VTFxXX3 |
|---|---|
| Name | 9,10-didehydro-N-[(s)-2-hydroxy-1-methylethyl]-6-methylergoline-8ß-carboxamide, maleate(1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27N3O6 |
| InChI | InChI=1S/C19H23N3O2.C4H4O4/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13;5-3(6)1-2-4(7)8/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24);1-2H,(H,5,6)(H,7,8)/b;2-1- |
| InChIKey | YREISLCRUMOYAY-BTJKTKAUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29077M |
| Solvent | D2O |