| SpectraBase Compound ID | H8kgkOeWoeh |
|---|---|
| InChI | InChI=1S/C18H22N2O3S/c1-21-15-6-4-5-14(12-15)20-18(24)19-10-9-13-7-8-16(22-2)17(11-13)23-3/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20,24) |
| InChIKey | VCPFDROXZPRPLI-UHFFFAOYSA-N |
| Mol Weight | 346.45 g/mol |
| Molecular Formula | C18H22N2O3S |
| Exact Mass | 346.135114 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 5qV0nn5gNFn |
|---|---|
| Name | 1-(3,4-dimethoxyphenethyl)-3-(m-methoxyphenyl)-2-thiourea |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H22N2O3S |
| InChI | InChI=1S/C18H22N2O3S/c1-21-15-6-4-5-14(12-15)20-18(24)19-10-9-13-7-8-16(22-2)17(11-13)23-3/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20,24) |
| InChIKey | VCPFDROXZPRPLI-UHFFFAOYSA-N |
| Sadtler IR Number | 48534 |
| Sadtler UV Number | 24036N |
| Solvent | Methanol |