| SpectraBase Compound ID | 7geMQmYaUH |
|---|---|
| InChI | InChI=1S/C10H14N2OS/c1-12(2)10(14)11-8-6-4-5-7-9(8)13-3/h4-7H,1-3H3,(H,11,14) |
| InChIKey | VAFQCBXEPSYWGI-UHFFFAOYSA-N |
| Mol Weight | 210.29 g/mol |
| Molecular Formula | C10H14N2OS |
| Exact Mass | 210.082684 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 1gkZqFfnU63 |
|---|---|
| Name | 1,1-Dimethyl-3-(o-methoxyphenyl)-2-thiourea |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 210.082684252 u |
| Formula | C10H14N2OS |
| InChI | InChI=1S/C10H14N2OS/c1-12(2)10(14)11-8-6-4-5-7-9(8)13-3/h4-7H,1-3H3,(H,11,14) |
| InChIKey | VAFQCBXEPSYWGI-UHFFFAOYSA-N |
| SMILES | N(C1=CC=CC=C1OC)C(N(C)C)=S |
| Spectrum/Structure Validation Score (Raman) | 0.899172 |