| SpectraBase Compound ID | D8ykyLoGkdn |
|---|---|
| InChI | InChI=1S/C17H20N2O/c1-3-19(4-2)15-11-9-14(10-12-15)13-18-16-7-5-6-8-17(16)20/h5-13,20H,3-4H2,1-2H3/b18-13+ |
| InChIKey | BYWSGYBTKCJYKC-QGOAFFKASA-N |
| Mol Weight | 268.36 g/mol |
| Molecular Formula | C17H20N2O |
| Exact Mass | 268.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5WwfAlP8oiM |
|---|---|
| Name | 2-(4-Diethylamino-benzylidenimino)-phenol |
| CAS Registry Number | 5932-48-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H20N2O |
| InChI | InChI=1S/C17H20N2O/c1-3-19(4-2)15-11-9-14(10-12-15)13-18-16-7-5-6-8-17(16)20/h5-13,20H,3-4H2,1-2H3/b18-13+ |
| InChIKey | BYWSGYBTKCJYKC-QGOAFFKASA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |