| SpectraBase Compound ID | DbGrRhyzmKY |
|---|---|
| InChI | InChI=1S/C8H9ClN2O/c1-5-3-2-4-6(9)7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) |
| InChIKey | FDKQZWRZKDIMDW-UHFFFAOYSA-N |
| Mol Weight | 184.63 g/mol |
| Molecular Formula | C8H9ClN2O |
| Exact Mass | 184.040341 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GW1Ht4MDVzZ |
|---|---|
| Name | (6-chloro-o-tolyl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H9ClN2O |
| InChI | InChI=1S/C8H9ClN2O/c1-5-3-2-4-6(9)7(5)11-8(10)12/h2-4H,1H3,(H3,10,11,12) |
| InChIKey | FDKQZWRZKDIMDW-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60711M |
| Solvent | DMSO-d6 |