| SpectraBase Compound ID | K9NJfXdx0nu |
|---|---|
| InChI | InChI=1S/C15H24N2O3/c1-4-5-9-16-15(18)17-10-8-12-6-7-13(19-2)14(11-12)20-3/h6-7,11H,4-5,8-10H2,1-3H3,(H2,16,17,18) |
| InChIKey | YAKQAOSIMCLQBM-UHFFFAOYSA-N |
| Mol Weight | 280.37 g/mol |
| Molecular Formula | C15H24N2O3 |
| Exact Mass | 280.178693 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FyGgvcJ4142 |
|---|---|
| Name | 1-Butyl-3-(3,4-dimethoxy-phenethyl)-urea |
| CAS Registry Number | 67616-05-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H24N2O3 |
| InChI | InChI=1S/C15H24N2O3/c1-4-5-9-16-15(18)17-10-8-12-6-7-13(19-2)14(11-12)20-3/h6-7,11H,4-5,8-10H2,1-3H3,(H2,16,17,18) |
| InChIKey | YAKQAOSIMCLQBM-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-270 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |