| SpectraBase Compound ID | HpnSRmvtWHh |
|---|---|
| InChI | InChI=1S/C10H13ClN2O/c1-7-8(11)5-4-6-9(7)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
| InChIKey | YSMGKTOVYFPIPS-UHFFFAOYSA-N |
| Mol Weight | 212.68 g/mol |
| Molecular Formula | C10H13ClN2O |
| Exact Mass | 212.071641 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fz8BF3KuPnX |
|---|---|
| Name | Urea, 3-(3-chloro-o-tolyl)-1,1-dimethyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 212.071640746 u |
| Formula | C10H13ClN2O |
| InChI | InChI=1S/C10H13ClN2O/c1-7-8(11)5-4-6-9(7)12-10(14)13(2)3/h4-6H,1-3H3,(H,12,14) |
| InChIKey | YSMGKTOVYFPIPS-UHFFFAOYSA-N |
| Molecular Weight | 212.680 g/mol |
| SMILES | C(NC1=C(C)C(Cl)=CC=C1)(N(C)C)=O |