| SpectraBase Compound ID | 4B27fvu2iEn |
|---|---|
| InChI | InChI=1S/C15H15NO2/c17-14-8-4-7-13-12(14)9-10-15(18)16(13)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2 |
| InChIKey | QATTUVXAQAGOCT-UHFFFAOYSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C15H15NO2 |
| Exact Mass | 241.110279 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6Hskv4SB4NX |
|---|---|
| Name | 1-Phenyl-1,2,3,4,5,6,7,8-octahydro-2,5-quinolinedione |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 241.110278725 u |
| Formula | C15H15NO2 |
| InChI | InChI=1S/C15H15NO2/c17-14-8-4-7-13-12(14)9-10-15(18)16(13)11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2 |
| InChIKey | QATTUVXAQAGOCT-UHFFFAOYSA-N |
| Molecular Weight | 241.290 g/mol |
| SMILES | C1=2N(C(=O)CCC2C(=O)CCC1)C=1C=CC=CC1 |