| SpectraBase Compound ID | F4QOJ36iTZH |
|---|---|
| InChI | InChI=1S/C10H13ClN2O/c1-12-10(14)13-7-6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3,(H2,12,13,14) |
| InChIKey | ZRPDBXOHWLNYSL-UHFFFAOYSA-N |
| Mol Weight | 212.68 g/mol |
| Molecular Formula | C10H13ClN2O |
| Exact Mass | 212.071641 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FOfTcjnZn74 |
|---|---|
| Name | 1-(p-chlorophenethyl)-3-methylurea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H13ClN2O |
| InChI | InChI=1S/C10H13ClN2O/c1-12-10(14)13-7-6-8-2-4-9(11)5-3-8/h2-5H,6-7H2,1H3,(H2,12,13,14) |
| InChIKey | ZRPDBXOHWLNYSL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46369M |
| Solvent | CDCl3 |