![N-(4-methoxyphenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea](/api/spectrum/Jrr3aSwXqfo/structure.png?h=300&w=458 "N-(4-methoxyphenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea")
| SpectraBase Compound ID | 7zSjZc3Xvu3 |
|---|---|
| InChI | InChI=1S/C14H21N3O2S/c1-18-13-4-2-12(3-5-13)16-14(20)15-6-7-17-8-10-19-11-9-17/h2-5H,6-11H2,1H3,(H2,15,16,20) |
| InChIKey | RZHYSLUFWXIQIJ-UHFFFAOYSA-N |
| Mol Weight | 295.4 g/mol |
| Molecular Formula | C14H21N3O2S |
| Exact Mass | 295.135448 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jrr3aSwXqfo |
|---|---|
| Name | N-(4-Methoxyphenyl)-N'-[2-(4-morpholinyl)ethyl]thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 295.135448100 u |
| Formula | C14H21N3O2S |
| InChI | InChI=1S/C14H21N3O2S/c1-18-13-4-2-12(3-5-13)16-14(20)15-6-7-17-8-10-19-11-9-17/h2-5H,6-11H2,1H3,(H2,15,16,20) |
| InChIKey | RZHYSLUFWXIQIJ-UHFFFAOYSA-N |
| Molecular Weight | 295.401 g/mol |
| SMILES | N(C(=S)NCCN1CCOCC1)C=1C=CC(=CC1)OC |