| SpectraBase Compound ID | LBULrurOGFs |
|---|---|
| InChI | InChI=1S/C14H18N2O/c1-9(15-11(3)17)8-13-10(2)16-14-7-5-4-6-12(13)14/h4-7,9,16H,8H2,1-3H3,(H,15,17) |
| InChIKey | VJSFJPAVZCUCRY-UHFFFAOYSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C14H18N2O |
| Exact Mass | 230.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7XowAcA3AGY |
|---|---|
| Name | 2-me-amt ac P510 |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 230.141913207 u |
| Formula | C14H18N2O |
| InChI | InChI=1S/C14H18N2O/c1-9(15-11(3)17)8-13-10(2)16-14-7-5-4-6-12(13)14/h4-7,9,16H,8H2,1-3H3,(H,15,17) |
| InChIKey | VJSFJPAVZCUCRY-UHFFFAOYSA-N |
| Molecular Weight | 230.311 g/mol |
| SMILES | C=1C=C2C(CC(NC(=O)C)C)=C(NC2=CC1)C |