| SpectraBase Compound ID | 6lzCMwxPT89 |
|---|---|
| InChI | InChI=1S/C15H14N2O2/c1-15(2,3)14(18)19-12-6-4-5-10-7-8-11(9-16)17-13(10)12/h4-8H,1-3H3 |
| InChIKey | VUSVKYSHQZCNDH-UHFFFAOYSA-N |
| Mol Weight | 254.29 g/mol |
| Molecular Formula | C15H14N2O2 |
| Exact Mass | 254.105528 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cy0u3K8AX5r |
|---|---|
| Name | 2-Carbonitrile-8-hydroxyquinoline, trimethylacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 254.105527697 u |
| Formula | C15H14N2O2 |
| InChI | InChI=1S/C15H14N2O2/c1-15(2,3)14(18)19-12-6-4-5-10-7-8-11(9-16)17-13(10)12/h4-8H,1-3H3 |
| InChIKey | VUSVKYSHQZCNDH-UHFFFAOYSA-N |
| Molecular Weight | 254.289 g/mol |
| SMILES | C12=NC(=CC=C2C=CC=C1OC(C(C)(C)C)=O)C#N |