| SpectraBase Compound ID | FfFeykfj4AW |
|---|---|
| InChI | InChI=1S/C18H17ClN2O2/c19-16-2-1-3-17(12-16)20-13-14-4-6-15(7-5-14)18(22)21-8-10-23-11-9-21/h1-7,12-13H,8-11H2/b20-13+ |
| InChIKey | KOXFYESTFNIFGJ-DEDYPNTBSA-N |
| Mol Weight | 328.8 g/mol |
| Molecular Formula | C18H17ClN2O2 |
| Exact Mass | 328.097855 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | At0WNVRI817 |
|---|---|
| Name | 4-(3-chlorophenyliminomethyl)benzoic morpholide |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H17ClN2O2 |
| InChI | InChI=1S/C18H17ClN2O2/c19-16-2-1-3-17(12-16)20-13-14-4-6-15(7-5-14)18(22)21-8-10-23-11-9-21/h1-7,12-13H,8-11H2/b20-13+ |
| InChIKey | KOXFYESTFNIFGJ-DEDYPNTBSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |