| SpectraBase Compound ID | 8YmMYcC5SMw |
|---|---|
| InChI | InChI=1S/C12H15NO2/c14-12(15)7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9H2,(H,14,15) |
| InChIKey | BHSFGROFSZRPCD-UHFFFAOYSA-N |
| Mol Weight | 205.26 g/mol |
| Molecular Formula | C12H15NO2 |
| Exact Mass | 205.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A11JI4YSqV4 |
|---|---|
| Name | Quinolinepropionic acid, 1,2,3,4-tetrahydro- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 205.110278725 u |
| Formula | C12H15NO2 |
| InChI | InChI=1S/C12H15NO2/c14-12(15)7-9-13-8-3-5-10-4-1-2-6-11(10)13/h1-2,4,6H,3,5,7-9H2,(H,14,15) |
| InChIKey | BHSFGROFSZRPCD-UHFFFAOYSA-N |
| Molecular Weight | 205.257 g/mol |
| SMILES | C1=CC=2CCCN(C2C=C1)CCC(=O)O |