| SpectraBase Compound ID | I4NkUEOCJOd |
|---|---|
| InChI | InChI=1S/C14H22N2O/c1-2-3-4-5-9-12-15-14(17)16-13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3,(H2,15,16,17) |
| InChIKey | SLJVDMLDTRKNTN-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C14H22N2O |
| Exact Mass | 234.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6D3aje697FP |
|---|---|
| Name | 1-heptyl-3-phenylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O |
| InChI | InChI=1S/C14H22N2O/c1-2-3-4-5-9-12-15-14(17)16-13-10-7-6-8-11-13/h6-8,10-11H,2-5,9,12H2,1H3,(H2,15,16,17) |
| InChIKey | SLJVDMLDTRKNTN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38953M |
| Solvent | CDCl3 |