| SpectraBase Compound ID | AOST6Svg17N |
|---|---|
| InChI | InChI=1S/C10H13ClN2OS/c1-14-6-5-12-10(15)13-9-4-2-3-8(11)7-9/h2-4,7H,5-6H2,1H3,(H2,12,13,15) |
| InChIKey | BPFUTWRKOUHORJ-UHFFFAOYSA-N |
| Mol Weight | 244.74 g/mol |
| Molecular Formula | C10H13ClN2OS |
| Exact Mass | 244.043712 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7O6vRKonvOQ |
|---|---|
| Name | N-(3-Chlorophenyl)-N'-(2-methoxyethyl)thiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.043711920 u |
| Formula | C10H13ClN2OS |
| InChI | InChI=1S/C10H13ClN2OS/c1-14-6-5-12-10(15)13-9-4-2-3-8(11)7-9/h2-4,7H,5-6H2,1H3,(H2,12,13,15) |
| InChIKey | BPFUTWRKOUHORJ-UHFFFAOYSA-N |
| Molecular Weight | 244.740 g/mol |
| SMILES | N(C(=S)NCCOC)C1=CC(Cl)=CC=C1 |