| SpectraBase Compound ID | KRxpb3lI2Vu |
|---|---|
| InChI | InChI=1S/C10H14N2OS/c1-13-8-7-11-10(14)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,14) |
| InChIKey | KAPKCVKSPRLFTF-UHFFFAOYSA-N |
| Mol Weight | 210.29 g/mol |
| Molecular Formula | C10H14N2OS |
| Exact Mass | 210.082684 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I9Yr0pwvEAw |
|---|---|
| Name | N-(2-Methoxyethyl)-N'-phenylthiourea |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.082684252 u |
| Formula | C10H14N2OS |
| InChI | InChI=1S/C10H14N2OS/c1-13-8-7-11-10(14)12-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3,(H2,11,12,14) |
| InChIKey | KAPKCVKSPRLFTF-UHFFFAOYSA-N |
| Molecular Weight | 210.295 g/mol |
| SMILES | C(=S)(NCCOC)NC1=CC=CC=C1 |