| SpectraBase Compound ID | 3kQs8jQF9PK |
|---|---|
| InChI | InChI=1S/C9H11ClN2O/c1-6-4-3-5-7(10)8(6)12-9(13)11-2/h3-5H,1-2H3,(H2,11,12,13) |
| InChIKey | ITOZNSPHXCKTKE-UHFFFAOYSA-N |
| Mol Weight | 198.65 g/mol |
| Molecular Formula | C9H11ClN2O |
| Exact Mass | 198.055991 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3BzotpRqclS |
|---|---|
| Name | 1-(6-chloro-o-tolyl)-3-methylurea |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H11ClN2O |
| InChI | InChI=1S/C9H11ClN2O/c1-6-4-3-5-7(10)8(6)12-9(13)11-2/h3-5H,1-2H3,(H2,11,12,13) |
| InChIKey | ITOZNSPHXCKTKE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54211M |
| Solvent | Polysol |