![2-isopropyl-4,5-dihydrooxazolo[4,5-c]quinolin-4-one](/api/spectrum/8Dy2vx68Tsm/structure.png?h=300&w=458 "2-isopropyl-4,5-dihydrooxazolo[4,5-c]quinolin-4-one")
| SpectraBase Compound ID | D5o0TAdbTy0 |
|---|---|
| InChI | InChI=1S/C13H12N2O2/c1-7(2)13-15-10-11(17-13)8-5-3-4-6-9(8)14-12(10)16/h3-7H,1-2H3,(H,14,16) |
| InChIKey | NXSGJARSSPTSEG-UHFFFAOYSA-N |
| Mol Weight | 228.25 g/mol |
| Molecular Formula | C13H12N2O2 |
| Exact Mass | 228.089878 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8Dy2vx68Tsm |
|---|---|
| Name | 2-isopropyl-4,5-dihydrooxazolo[4,5-c]quinolin-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H12N2O2 |
| InChI | InChI=1S/C13H12N2O2/c1-7(2)13-15-10-11(17-13)8-5-3-4-6-9(8)14-12(10)16/h3-7H,1-2H3,(H,14,16) |
| InChIKey | NXSGJARSSPTSEG-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |