| SpectraBase Compound ID | 1BmE8dlJuWL |
|---|---|
| InChI | InChI=1S/C20H26N2O3/c1-4-7-22-11-13(20(23)25-3)8-15-14-5-6-17(24-2)19-18(14)12(10-21-19)9-16(15)22/h5-6,10,13,15-16,21H,4,7-9,11H2,1-3H3/t13-,15+,16+/m0/s1 |
| InChIKey | DWKAUMWVBIMDAF-NUEKZKHPSA-N |
| Mol Weight | 342.44 g/mol |
| Molecular Formula | C20H26N2O3 |
| Exact Mass | 342.194343 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8gMEvgS5YsH |
|---|---|
| Name | 14-methoxy-6-propylergoline-8alpha-carboxylic acid, methyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H26N2O3 |
| InChI | InChI=1S/C20H26N2O3/c1-4-7-22-11-13(20(23)25-3)8-15-14-5-6-17(24-2)19-18(14)12(10-21-19)9-16(15)22/h5-6,10,13,15-16,21H,4,7-9,11H2,1-3H3/t13-,15+,16+/m0/s1 |
| InChIKey | DWKAUMWVBIMDAF-NUEKZKHPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47597M |
| Solvent | CDCl3 |