| SpectraBase Compound ID | 7x7TXEnlcn7 |
|---|---|
| InChI | InChI=1S/C12H15ClN2OS2/c1-8-17-6-11(7-18-8)15-12(16)14-10-4-2-9(13)3-5-10/h2-5,8,11H,6-7H2,1H3,(H2,14,15,16) |
| InChIKey | MOJGRDKBXUQKMT-UHFFFAOYSA-N |
| Mol Weight | 302.84 g/mol |
| Molecular Formula | C12H15ClN2OS2 |
| Exact Mass | 302.031433 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8NSHz5Dstkz |
|---|---|
| Name | 1-(p-chlorophenyl)-3-(2-methyl-m-dithian-5-yl)urea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H15ClN2OS2 |
| InChI | InChI=1S/C12H15ClN2OS2/c1-8-17-6-11(7-18-8)15-12(16)14-10-4-2-9(13)3-5-10/h2-5,8,11H,6-7H2,1H3,(H2,14,15,16) |
| InChIKey | MOJGRDKBXUQKMT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55288M |
| Solvent | Polysol |