| SpectraBase Compound ID | G3dCfX7z73l |
|---|---|
| InChI | InChI=1S/C18H19NO2/c1-18(2)10-14-17(15(20)11-18)13(9-16(21)19(14)3)12-7-5-4-6-8-12/h4-9H,10-11H2,1-3H3 |
| InChIKey | YCLUKZWQCVWZNL-UHFFFAOYSA-N |
| Mol Weight | 281.35 g/mol |
| Molecular Formula | C18H19NO2 |
| Exact Mass | 281.141579 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | Dx6y2aqUqju |
|---|---|
| Name | 1,7,7-trimethyl-4-phenyl-1,2,5,6,7,8-hexahydroquinoline-2,5-dione |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H19NO2 |
| InChI | InChI=1S/C18H19NO2/c1-18(2)10-14-17(15(20)11-18)13(9-16(21)19(14)3)12-7-5-4-6-8-12/h4-9H,10-11H2,1-3H3 |
| InChIKey | YCLUKZWQCVWZNL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |