| SpectraBase Compound ID | LHN6upJrlw9 |
|---|---|
| InChI | InChI=1S/C17H17NO/c1-13-8-10-16(11-9-13)18-14(2)12-17(19)15-6-4-3-5-7-15/h3-12,18H,1-2H3/b14-12+ |
| InChIKey | BABYPXFXJOEQKM-WYMLVPIESA-N |
| Mol Weight | 251.33 g/mol |
| Molecular Formula | C17H17NO |
| Exact Mass | 251.131014 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Vs94uW8Cxh |
|---|---|
| Name | 3-(4-Methyl-anilino)-1-phenyl-2-buten-1-one |
| CAS Registry Number | 37003-81-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H17NO |
| InChI | InChI=1S/C17H17NO/c1-13-8-10-16(11-9-13)18-14(2)12-17(19)15-6-4-3-5-7-15/h3-12,18H,1-2H3/b14-12+ |
| InChIKey | BABYPXFXJOEQKM-WYMLVPIESA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |