| SpectraBase Compound ID | AYCycNIgHoU |
|---|---|
| InChI | InChI=1S/C12H18N2O/c1-4-14(5-2)12(13)15-11-8-6-10(3)7-9-11/h6-9,13H,4-5H2,1-3H3 |
| InChIKey | JCXGLNVRUBJCIV-UHFFFAOYSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C12H18N2O |
| Exact Mass | 206.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1JENFdVoAWU |
|---|---|
| Name | 3,3-diethyl-2-p-tolylpseudourea |
| Source of Sample | E. Grigat, Bayer AG, Leverkusen, Germany |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2O |
| InChI | InChI=1S/C12H18N2O/c1-4-14(5-2)12(13)15-11-8-6-10(3)7-9-11/h6-9,13H,4-5H2,1-3H3 |
| InChIKey | JCXGLNVRUBJCIV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 5371M |
| Solvent | CCl4 |
| Synonyms | PSEUDOUREA, 3,3-DIETHYL-2-P-TOLYL-, |