![5-(4-Methoxyphenyl)-3-[(pyrrolidin-1-yl)carbonyl]-1,2-oxazole](/api/spectrum/3oKWSdmTfdR/structure.png?h=300&w=458 "5-(4-Methoxyphenyl)-3-[(pyrrolidin-1-yl)carbonyl]-1,2-oxazole")
| SpectraBase Compound ID | LGQLhjCjcO6 |
|---|---|
| InChI | InChI=1S/C15H16N2O3/c1-19-12-6-4-11(5-7-12)14-10-13(16-20-14)15(18)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3 |
| InChIKey | FQNPAXNFZVBKJV-UHFFFAOYSA-N |
| Mol Weight | 272.3 g/mol |
| Molecular Formula | C15H16N2O3 |
| Exact Mass | 272.116092 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3oKWSdmTfdR |
|---|---|
| Name | 5-(4-Methoxyphenyl)-3-[(pyrrolidin-1-yl)carbonyl]-1,2-oxazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 272.116092380 u |
| Formula | C15H16N2O3 |
| InChI | InChI=1S/C15H16N2O3/c1-19-12-6-4-11(5-7-12)14-10-13(16-20-14)15(18)17-8-2-3-9-17/h4-7,10H,2-3,8-9H2,1H3 |
| InChIKey | FQNPAXNFZVBKJV-UHFFFAOYSA-N |
| SMILES | C1(=NOC(=C1)C1=CC=C(OC)C=C1)C(N1CCCC1)=O |