| SpectraBase Compound ID | DRD4AE9S8fg |
|---|---|
| InChI | InChI=1S/C15H12N2O/c18-15-16-13-9-5-2-6-10-14(13)17(15)11-12-7-3-1-4-8-12/h1-10H,11H2 |
| InChIKey | PUDJZXFLQHLFGS-UHFFFAOYSA-N |
| Mol Weight | 236.27 g/mol |
| Molecular Formula | C15H12N2O |
| Exact Mass | 236.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HSt1f8xlP89 |
|---|---|
| Name | 1-benzyl-2(1H)-cycloheptimidazolone |
| Source of Sample | G. Sunagawa, Sankyo Company, Ltd., Tokyo, Japan |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12N2O |
| InChI | InChI=1S/C15H12N2O/c18-15-16-13-9-5-2-6-10-14(13)17(15)11-12-7-3-1-4-8-12/h1-10H,11H2 |
| InChIKey | PUDJZXFLQHLFGS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 3341M |
| Solvent | CDCl3 |
| Synonyms | CYCLOHEPTIMIDAZOLONE, 2/1H/-, 1-BENZYL-, |