| SpectraBase Compound ID | 9DTKKyseh1w |
|---|---|
| InChI | InChI=1S/C12H18N2O/c1-4-8-13-12(15)14-11-9(2)6-5-7-10(11)3/h5-7H,4,8H2,1-3H3,(H2,13,14,15) |
| InChIKey | DZGRFHRROXDWNQ-UHFFFAOYSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C12H18N2O |
| Exact Mass | 206.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IBPLDvZxRCi |
|---|---|
| Name | 1-PROPYL-3-(2,6-XYLYL)UREA |
| Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2O |
| InChI | InChI=1S/C12H18N2O/c1-4-8-13-12(15)14-11-9(2)6-5-7-10(11)3/h5-7H,4,8H2,1-3H3,(H2,13,14,15) |
| InChIKey | DZGRFHRROXDWNQ-UHFFFAOYSA-N |
| Molecular Weight | 206.29 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
| Synonyms | UREA, 1-PROPYL-3-/2,6-XYLYL/-, |