![1-(6-Chloro-o-tolyl)-3-[2-(diethylamino)ethyl]urea](/api/spectrum/K6b1bJCybIZ/structure.png?h=300&w=458 "1-(6-Chloro-o-tolyl)-3-[2-(diethylamino)ethyl]urea")
| SpectraBase Compound ID | Fq2mWHkEr3G |
|---|---|
| InChI | InChI=1S/C14H22ClN3O/c1-4-18(5-2)10-9-16-14(19)17-13-11(3)7-6-8-12(13)15/h6-8H,4-5,9-10H2,1-3H3,(H2,16,17,19) |
| InChIKey | PPLBBMRSTIIKLJ-UHFFFAOYSA-N |
| Mol Weight | 283.8 g/mol |
| Molecular Formula | C14H22ClN3O |
| Exact Mass | 283.14514 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K6b1bJCybIZ |
|---|---|
| Name | 1-(6-Chloro-o-tolyl)-3-[2-(diethylamino)ethyl]urea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 283.145140039 u |
| Formula | C14H22ClN3O |
| InChI | InChI=1S/C14H22ClN3O/c1-4-18(5-2)10-9-16-14(19)17-13-11(3)7-6-8-12(13)15/h6-8H,4-5,9-10H2,1-3H3,(H2,16,17,19) |
| InChIKey | PPLBBMRSTIIKLJ-UHFFFAOYSA-N |
| SMILES | N(C1=C(C=CC=C1Cl)C)C(NCCN(CC)CC)=O |