| SpectraBase Compound ID | CkdQ1p6tc2m |
|---|---|
| InChI | InChI=1S/C16H14Cl2N2O2S/c17-12-3-2-11(13(18)6-12)8-20-16(23)19-7-10-1-4-14-15(5-10)22-9-21-14/h1-6H,7-9H2,(H2,19,20,23) |
| InChIKey | NKGYDJNNTYNPNQ-UHFFFAOYSA-N |
| Mol Weight | 369.27 g/mol |
| Molecular Formula | C16H14Cl2N2O2S |
| Exact Mass | 368.015304 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2XuoIaeKCgc |
|---|---|
| Name | 1-(2,4-dichorobenzyl)-3-piperonyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14Cl2N2O2S |
| InChI | InChI=1S/C16H14Cl2N2O2S/c17-12-3-2-11(13(18)6-12)8-20-16(23)19-7-10-1-4-14-15(5-10)22-9-21-14/h1-6H,7-9H2,(H2,19,20,23) |
| InChIKey | NKGYDJNNTYNPNQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30892M |
| Solvent | Polysol |