| SpectraBase Compound ID | IYBvGS1aCdy |
|---|---|
| InChI | InChI=1S/C16H18N4O2/c1-11-3-7-13(8-4-11)21-15(17)19-20-16(18)22-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,17,19)(H2,18,20) |
| InChIKey | GRBWWMCOKSOYLW-UHFFFAOYSA-N |
| Mol Weight | 298.35 g/mol |
| Molecular Formula | C16H18N4O2 |
| Exact Mass | 298.142976 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 2OXKnBV8BeG |
|---|---|
| Name | 2,5-di-p-tolylbipseudourea |
| Source of Sample | E. Grigat, Bayer AG, Leverkusen, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18N4O2 |
| InChI | InChI=1S/C16H18N4O2/c1-11-3-7-13(8-4-11)21-15(17)19-20-16(18)22-14-9-5-12(2)6-10-14/h3-10H,1-2H3,(H2,17,19)(H2,18,20) |
| InChIKey | GRBWWMCOKSOYLW-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5373M |
| Solvent | DMSO-d6 |
| Synonyms | BIPSEUDOUREA, 2,5-DI-P-TOLYL-, |