| SpectraBase Compound ID | JPhS8MPQI7Y |
|---|---|
| InChI | InChI=1S/C17H12N2O3/c20-17-13(18-16(19-17)12-4-2-1-3-5-12)8-11-6-7-14-15(9-11)22-10-21-14/h1-9H,10H2,(H,18,19,20) |
| InChIKey | ZQUILTIWYULTKI-UHFFFAOYSA-N |
| Mol Weight | 292.29 g/mol |
| Molecular Formula | C17H12N2O3 |
| Exact Mass | 292.084792 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGxpioTopUC |
|---|---|
| Name | 2-Phenyl-4-piperonylidene-2-imidazolin-5-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 292.084792251 u |
| Formula | C17H12N2O3 |
| InChI | InChI=1S/C17H12N2O3/c20-17-13(18-16(19-17)12-4-2-1-3-5-12)8-11-6-7-14-15(9-11)22-10-21-14/h1-9H,10H2,(H,18,19,20) |
| InChIKey | ZQUILTIWYULTKI-UHFFFAOYSA-N |
| SMILES | N1C(C(N=C1C=1C=CC=CC1)=CC1=CC=C2OCOC2=C1)=O |