| SpectraBase Compound ID | 7MLdmGweHMy |
|---|---|
| InChI | InChI=1S/C12H18N2O2S/c1-15-9-5-8-13-12(17)14-10-6-3-4-7-11(10)16-2/h3-4,6-7H,5,8-9H2,1-2H3,(H2,13,14,17) |
| InChIKey | RQOBAJRQKCBOOO-UHFFFAOYSA-N |
| Mol Weight | 254.35 g/mol |
| Molecular Formula | C12H18N2O2S |
| Exact Mass | 254.108899 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 665CBR8ZYWW |
|---|---|
| Name | 1-(o-methoxyphenyl)-3-(3-methoxypropyl)-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18N2O2S |
| InChI | InChI=1S/C12H18N2O2S/c1-15-9-5-8-13-12(17)14-10-6-3-4-7-11(10)16-2/h3-4,6-7H,5,8-9H2,1-2H3,(H2,13,14,17) |
| InChIKey | RQOBAJRQKCBOOO-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24856M |
| Solvent | CDCl3 |