![1-(p-Methoxyphenyl)-5-phenyl-6-oxa-4-azaspiro[2.4]hept-4-en-7-one](/api/spectrum/40KwH5yiox0/structure.png?h=300&w=458 "1-(p-Methoxyphenyl)-5-phenyl-6-oxa-4-azaspiro[2.4]hept-4-en-7-one")
| SpectraBase Compound ID | CI6qSFj91EP |
|---|---|
| InChI | InChI=1S/C18H15NO3/c1-21-14-9-7-12(8-10-14)15-11-18(15)17(20)22-16(19-18)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3 |
| InChIKey | NFJWLBFNZOFFPU-UHFFFAOYSA-N |
| Mol Weight | 293.32 g/mol |
| Molecular Formula | C18H15NO3 |
| Exact Mass | 293.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 40KwH5yiox0 |
|---|---|
| Name | 1-(p-Methoxyphenyl)-5-phenyl-6-oxa-4-azaspiro[2.4]hept-4-en-7-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.105193344 u |
| Formula | C18H15NO3 |
| InChI | InChI=1S/C18H15NO3/c1-21-14-9-7-12(8-10-14)15-11-18(15)17(20)22-16(19-18)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3 |
| InChIKey | NFJWLBFNZOFFPU-UHFFFAOYSA-N |
| SMILES | C=1C(=CC=CC1)C=1OC(C2(N1)CC2C=1C=CC(=CC1)OC)=O |