| SpectraBase Compound ID | 1gFa9dyXv6T |
|---|---|
| InChI | InChI=1S/C18H28N2O2/c1-18(2,3)19-13-16(14-20-9-11-22-12-10-20)17(21)15-7-5-4-6-8-15/h4-8,16,19H,9-14H2,1-3H3 |
| InChIKey | GXARQECPYTZJAV-UHFFFAOYSA-N |
| Mol Weight | 304.43 g/mol |
| Molecular Formula | C18H28N2O2 |
| Exact Mass | 304.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DOQAetqwGh4 |
|---|---|
| Name | 2-(tert-Butylamino-methyl)-3-morpholin-4-yl-1-phenyl-propan-1-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C18H28N2O2 |
| InChI | InChI=1S/C18H28N2O2/c1-18(2,3)19-13-16(14-20-9-11-22-12-10-20)17(21)15-7-5-4-6-8-15/h4-8,16,19H,9-14H2,1-3H3 |
| InChIKey | GXARQECPYTZJAV-UHFFFAOYSA-N |
| Instrument Name | Bruker WM-250 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |