![N-(4-ethylphenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea](/api/spectrum/8pecyiFs96g/structure.png?h=300&w=458 "N-(4-ethylphenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea")
| SpectraBase Compound ID | KNChtGjtGA0 |
|---|---|
| InChI | InChI=1S/C15H23N3OS/c1-2-13-3-5-14(6-4-13)17-15(20)16-7-8-18-9-11-19-12-10-18/h3-6H,2,7-12H2,1H3,(H2,16,17,20) |
| InChIKey | VCOAZVPEWCRJRM-UHFFFAOYSA-N |
| Mol Weight | 293.43 g/mol |
| Molecular Formula | C15H23N3OS |
| Exact Mass | 293.156184 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8pecyiFs96g |
|---|---|
| Name | N-(4-Ethylphenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 293.156183546 u |
| Formula | C15H23N3OS |
| InChI | InChI=1S/C15H23N3OS/c1-2-13-3-5-14(6-4-13)17-15(20)16-7-8-18-9-11-19-12-10-18/h3-6H,2,7-12H2,1H3,(H2,16,17,20) |
| InChIKey | VCOAZVPEWCRJRM-UHFFFAOYSA-N |
| Molecular Weight | 293.429 g/mol |
| SMILES | N(C(=S)NCCN1CCOCC1)C=1C=CC(=CC1)CC |