| SpectraBase Compound ID | 6A7Q0CSXHnp |
|---|---|
| InChI | InChI=1S/C14H15N3O/c1-2-16-8-9-17-13(18)10-12(15-14(16)17)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3 |
| InChIKey | DOPVXHGJUNUFBK-UHFFFAOYSA-N |
| Mol Weight | 241.29 g/mol |
| Molecular Formula | C14H15N3O |
| Exact Mass | 241.121512 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IIPJrXxIldo |
|---|---|
| Name | 1-Ethyl-5-oxo-7-phenyl-1,2,3,5-tetrahydro-imidazo(1,2-A)pyrimidine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H15N3O |
| InChI | InChI=1S/C14H15N3O/c1-2-16-8-9-17-13(18)10-12(15-14(16)17)11-6-4-3-5-7-11/h3-7,10H,2,8-9H2,1H3 |
| InChIKey | DOPVXHGJUNUFBK-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |