![1-cyano-3-[(2,6-dichloro-4-pyridyl)methyl]-2-methyl-2-thiopseudourea](/api/spectrum/CQYCCuRdKsM/structure.png?h=300&w=458 "1-cyano-3-[(2,6-dichloro-4-pyridyl)methyl]-2-methyl-2-thiopseudourea")
| SpectraBase Compound ID | 3Z2JTA9WCGH |
|---|---|
| InChI | InChI=1S/C9H8Cl2N4S/c1-16-9(14-5-12)13-4-6-2-7(10)15-8(11)3-6/h2-3H,4H2,1H3,(H,13,14) |
| InChIKey | QEQDAMALHKKMDQ-UHFFFAOYSA-N |
| Mol Weight | 275.16 g/mol |
| Molecular Formula | C9H8Cl2N4S |
| Exact Mass | 273.984673 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQYCCuRdKsM |
|---|---|
| Name | 1-cyano-3-[(2,6-dichloro-4-pyridyl)methyl]-2-methyl-2-thiopseudourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H8Cl2N4S |
| InChI | InChI=1S/C9H8Cl2N4S/c1-16-9(14-5-12)13-4-6-2-7(10)15-8(11)3-6/h2-3H,4H2,1H3,(H,13,14) |
| InChIKey | QEQDAMALHKKMDQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48836M |
| Solvent | DMSO-d6 |