| SpectraBase Compound ID | 3QWET6f67Zx |
|---|---|
| InChI | InChI=1S/C17H16N2O2/c1-19-15-6-4-3-5-14(15)17(20)16(19)11-18-12-7-9-13(21-2)10-8-12/h3-11,18H,1-2H3/b16-11- |
| InChIKey | SFCHFOPOYDDPIA-WJDWOHSUSA-N |
| Mol Weight | 280.33 g/mol |
| Molecular Formula | C17H16N2O2 |
| Exact Mass | 280.121178 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | HGu4bEuPGfM |
|---|---|
| Name | 1-methyl-2-(4-methoxyphenylaminomethylene)-2,3-dihydroindol-3-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H16N2O2 |
| InChI | InChI=1S/C17H16N2O2/c1-19-15-6-4-3-5-14(15)17(20)16(19)11-18-12-7-9-13(21-2)10-8-12/h3-11,18H,1-2H3/b16-11- |
| InChIKey | SFCHFOPOYDDPIA-WJDWOHSUSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |