| SpectraBase Compound ID | LTgJh95Xbsp |
|---|---|
| InChI | InChI=1S/C16H14N2O3/c19-16(13-8-2-4-10-15(13)18(20)21)17-11-5-7-12-6-1-3-9-14(12)17/h1-4,6,8-10H,5,7,11H2 |
| InChIKey | SKQUFIITEPNXCM-UHFFFAOYSA-N |
| Mol Weight | 282.3 g/mol |
| Molecular Formula | C16H14N2O3 |
| Exact Mass | 282.100442 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BU8ev0bHid8 |
|---|---|
| Name | Quinoline, 1,2,3,4-tetrahydro-1-(2-nitrobenzoyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 282.100442316 u |
| Formula | C16H14N2O3 |
| InChI | InChI=1S/C16H14N2O3/c19-16(13-8-2-4-10-15(13)18(20)21)17-11-5-7-12-6-1-3-9-14(12)17/h1-4,6,8-10H,5,7,11H2 |
| InChIKey | SKQUFIITEPNXCM-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C(=O)N2C3=CC=CC=C3CCC2)C=C1)N(=O)=O |