| SpectraBase Compound ID | XqaRe1bLBk |
|---|---|
| InChI | InChI=1S/C14H21ClN2O/c1-4-8-17(9-5-2)14(18)16-13-7-6-12(15)10-11(13)3/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,18) |
| InChIKey | WGVDULWZZUSRBB-UHFFFAOYSA-N |
| Mol Weight | 268.79 g/mol |
| Molecular Formula | C14H21ClN2O |
| Exact Mass | 268.134241 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CkxzQIAGPBk |
|---|---|
| Name | 3-(4-CHLORO-o-TOLYL)-1,1-DIPROPYLUREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H21ClN2O |
| InChI | InChI=1S/C14H21ClN2O/c1-4-8-17(9-5-2)14(18)16-13-7-6-12(15)10-11(13)3/h6-7,10H,4-5,8-9H2,1-3H3,(H,16,18) |
| InChIKey | WGVDULWZZUSRBB-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 268.79 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |