| SpectraBase Compound ID | G03sjlAsYKS |
|---|---|
| InChI | InChI=1S/C18H15N3O2/c22-17(20-12-13-6-2-1-3-7-13)18(23)21-16-10-4-9-15-14(16)8-5-11-19-15/h1-11H,12H2,(H,20,22)(H,21,23) |
| InChIKey | MUMGUQOVXYCCCY-UHFFFAOYSA-N |
| Mol Weight | 305.34 g/mol |
| Molecular Formula | C18H15N3O2 |
| Exact Mass | 305.116427 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LTdZVus6AT2 |
|---|---|
| Name | N~1~-Benzyl-N~2~-(5-quinolinyl)ethanediamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.116426733 u |
| Formula | C18H15N3O2 |
| InChI | InChI=1S/C18H15N3O2/c22-17(20-12-13-6-2-1-3-7-13)18(23)21-16-10-4-9-15-14(16)8-5-11-19-15/h1-11H,12H2,(H,20,22)(H,21,23) |
| InChIKey | MUMGUQOVXYCCCY-UHFFFAOYSA-N |
| Molecular Weight | 305.337 g/mol |
| SMILES | N(C(C(NCC1=CC=CC=C1)=O)=O)C1=C2C(N=CC=C2)=CC=C1 |