![2,2,5,5-tetramethyl-3-{2-[2-methyl-8-methoxy-4-quinolinyl)aminoethyl]carbamoyl}-3-pyrroline](/api/spectrum/FhrfVLq6nEq/structure.png?h=300&w=458 "2,2,5,5-tetramethyl-3-{2-[2-methyl-8-methoxy-4-quinolinyl)aminoethyl]carbamoyl}-3-pyrroline")
| SpectraBase Compound ID | DU7hUoHvtXx |
|---|---|
| InChI | InChI=1S/C22H30N4O2/c1-14-12-17(15-8-7-9-18(28-6)19(15)25-14)23-10-11-24-20(27)16-13-21(2,3)26-22(16,4)5/h7-9,12-13,26H,10-11H2,1-6H3,(H,23,25)(H,24,27) |
| InChIKey | NNUJMWWTZWNHLP-UHFFFAOYSA-N |
| Mol Weight | 382.51 g/mol |
| Molecular Formula | C22H30N4O2 |
| Exact Mass | 382.236876 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FhrfVLq6nEq |
|---|---|
| Name | 2,2,5,5-tetramethyl-3-{2-[2-methyl-8-methoxy-4-quinolinyl)aminoethyl]carbamoyl}-3-pyrroline |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C22H30N4O2 |
| InChI | InChI=1S/C22H30N4O2/c1-14-12-17(15-8-7-9-18(28-6)19(15)25-14)23-10-11-24-20(27)16-13-21(2,3)26-22(16,4)5/h7-9,12-13,26H,10-11H2,1-6H3,(H,23,25)(H,24,27) |
| InChIKey | NNUJMWWTZWNHLP-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |