| SpectraBase Compound ID | 99i6ybac5SK |
|---|---|
| InChI | InChI=1S/C17H15NO4/c1-22-17-8-11-4-5-18-13(12(11)9-16(17)21)6-10-2-3-14(19)15(20)7-10/h2-5,7-9,19-21H,6H2,1H3 |
| InChIKey | JRVVRZZAHKIELX-UHFFFAOYSA-N |
| Mol Weight | 297.31 g/mol |
| Molecular Formula | C17H15NO4 |
| Exact Mass | 297.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 920GIXd0cjw |
|---|---|
| Name | Papaveroline, 6-o-methyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 297.100107963 u |
| Formula | C17H15NO4 |
| InChI | InChI=1S/C17H15NO4/c1-22-17-8-11-4-5-18-13(12(11)9-16(17)21)6-10-2-3-14(19)15(20)7-10/h2-5,7-9,19-21H,6H2,1H3 |
| InChIKey | JRVVRZZAHKIELX-UHFFFAOYSA-N |
| SMILES | C1=C2C(=CC(=C1O)OC)C=CN=C2CC1=CC(=C(C=C1)O)O |