| SpectraBase Compound ID | 5f5w06YDJyk |
|---|---|
| InChI | InChI=1S/C18H18N2O3/c1-20-8-7-14-13(10-20)3-2-4-15(14)19-18(21)12-5-6-16-17(9-12)23-11-22-16/h2-6,9H,7-8,10-11H2,1H3,(H,19,21) |
| InChIKey | MLZDZCZGMLISPC-UHFFFAOYSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C18H18N2O3 |
| Exact Mass | 310.131742 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | GCqKFGbgVL0 |
|---|---|
| Name | N-(2-methyl-1,2,3,4-tetrahydro-5-isoquinolyl)piperonylamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18N2O3 |
| InChI | InChI=1S/C18H18N2O3/c1-20-8-7-14-13(10-20)3-2-4-15(14)19-18(21)12-5-6-16-17(9-12)23-11-22-16/h2-6,9H,7-8,10-11H2,1H3,(H,19,21) |
| InChIKey | MLZDZCZGMLISPC-UHFFFAOYSA-N |
| Sadtler IR Number | 45978 |
| Sadtler UV Number | 22481N |
| Solvent | Methanol |