![1-(o-chlorobenzoyl)-3-[(1,3-dibenzylhexahydro-5-pyrimidinyl)methyl]urea](/api/spectrum/FCz5zfoMdjy/structure.png?h=300&w=458 "1-(o-chlorobenzoyl)-3-[(1,3-dibenzylhexahydro-5-pyrimidinyl)methyl]urea")
| SpectraBase Compound ID | 8mOnVGCmsqg |
|---|---|
| InChI | InChI=1S/C27H29ClN4O2/c28-25-14-8-7-13-24(25)26(33)30-27(34)29-15-23-18-31(16-21-9-3-1-4-10-21)20-32(19-23)17-22-11-5-2-6-12-22/h1-14,23H,15-20H2,(H2,29,30,33,34) |
| InChIKey | OJIMTTVCXHSHHR-UHFFFAOYSA-N |
| Mol Weight | 477.01 g/mol |
| Molecular Formula | C27H29ClN4O2 |
| Exact Mass | 476.197904 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FCz5zfoMdjy |
|---|---|
| Name | 1-(o-chlorobenzoyl)-3-[(1,3-dibenzylhexahydro-5-pyrimidinyl)methyl]urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H29ClN4O2 |
| InChI | InChI=1S/C27H29ClN4O2/c28-25-14-8-7-13-24(25)26(33)30-27(34)29-15-23-18-31(16-21-9-3-1-4-10-21)20-32(19-23)17-22-11-5-2-6-12-22/h1-14,23H,15-20H2,(H2,29,30,33,34) |
| InChIKey | OJIMTTVCXHSHHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58208M |
| Solvent | Polysol |