![N-(4-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea](/api/spectrum/8EADNCOsF3E/structure.png?h=300&w=458 "N-(4-chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea")
| SpectraBase Compound ID | pxN1E6dZBK |
|---|---|
| InChI | InChI=1S/C13H18ClN3OS/c14-11-1-3-12(4-2-11)16-13(19)15-5-6-17-7-9-18-10-8-17/h1-4H,5-10H2,(H2,15,16,19) |
| InChIKey | YTFGUQZHHAXMFQ-UHFFFAOYSA-N |
| Mol Weight | 299.82 g/mol |
| Molecular Formula | C13H18ClN3OS |
| Exact Mass | 299.085911 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8EADNCOsF3E |
|---|---|
| Name | N-(4-Chlorophenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 299.085911085 u |
| Formula | C13H18ClN3OS |
| InChI | InChI=1S/C13H18ClN3OS/c14-11-1-3-12(4-2-11)16-13(19)15-5-6-17-7-9-18-10-8-17/h1-4H,5-10H2,(H2,15,16,19) |
| InChIKey | YTFGUQZHHAXMFQ-UHFFFAOYSA-N |
| SMILES | N(C(=S)NCCN1CCOCC1)C1=CC=C(C=C1)Cl |