| SpectraBase Compound ID | IvYYLRVwPAq |
|---|---|
| InChI | InChI=1S/C13H12N2O/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H2,14,15) |
| InChIKey | XKXBDQZRRCEMFO-UHFFFAOYSA-N |
| Mol Weight | 212.25 g/mol |
| Molecular Formula | C13H12N2O |
| Exact Mass | 212.094963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3RtEvRkS6Xw |
|---|---|
| Name | 2,3-diphenylpseudourea |
| Source of Sample | E. Grigat, Bayer AG, Leverkusen, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H12N2O |
| InChI | InChI=1S/C13H12N2O/c14-13(15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H2,14,15) |
| InChIKey | XKXBDQZRRCEMFO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5372M |
| Solvent | Acetone |
| Synonyms | PSEUDOUREA, 2,3-DIPHENYL-, |