![1,1'-ethylenebis[3-(p-chlorophenyl)-2-thiourea]](/api/spectrum/JAPKjOxPEs0/structure.png?h=300&w=458 "1,1'-ethylenebis[3-(p-chlorophenyl)-2-thiourea]")
| SpectraBase Compound ID | 4myeKolk8pI |
|---|---|
| InChI | InChI=1S/C16H16Cl2N4S2/c17-11-1-5-13(6-2-11)21-15(23)19-9-10-20-16(24)22-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H2,19,21,23)(H2,20,22,24) |
| InChIKey | UIQPXBCIKKTHCA-UHFFFAOYSA-N |
| Mol Weight | 399.36 g/mol |
| Molecular Formula | C16H16Cl2N4S2 |
| Exact Mass | 398.019344 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JAPKjOxPEs0 |
|---|---|
| Name | 1,1'-ethylenebis[3-(p-chlorophenyl)-2-thiourea] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H16Cl2N4S2 |
| InChI | InChI=1S/C16H16Cl2N4S2/c17-11-1-5-13(6-2-11)21-15(23)19-9-10-20-16(24)22-14-7-3-12(18)4-8-14/h1-8H,9-10H2,(H2,19,21,23)(H2,20,22,24) |
| InChIKey | UIQPXBCIKKTHCA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31826M |
| Solvent | Polysol |