![1-allyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiourea](/api/spectrum/2EOJKE9Uqcl/structure.png?h=300&w=458 "1-allyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiourea")
| SpectraBase Compound ID | KPVtRQf6YAx |
|---|---|
| InChI | InChI=1S/C13H14N4S2/c1-2-7-14-13(18)15-8-10-3-5-11(6-4-10)12-9-19-17-16-12/h2-6,9H,1,7-8H2,(H2,14,15,18) |
| InChIKey | AJFLODCFPAYNIF-UHFFFAOYSA-N |
| Mol Weight | 290.4 g/mol |
| Molecular Formula | C13H14N4S2 |
| Exact Mass | 290.065989 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2EOJKE9Uqcl |
|---|---|
| Name | 1-allyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H14N4S2 |
| InChI | InChI=1S/C13H14N4S2/c1-2-7-14-13(18)15-8-10-3-5-11(6-4-10)12-9-19-17-16-12/h2-6,9H,1,7-8H2,(H2,14,15,18) |
| InChIKey | AJFLODCFPAYNIF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58690M |
| Solvent | Polysol |