![1-methyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiourea](/api/spectrum/32b45hOmGjS/structure.png?h=300&w=458 "1-methyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiourea")
| SpectraBase Compound ID | CRWiYz1H9fn |
|---|---|
| InChI | InChI=1S/C11H12N4S2/c1-12-11(16)13-6-8-2-4-9(5-3-8)10-7-17-15-14-10/h2-5,7H,6H2,1H3,(H2,12,13,16) |
| InChIKey | KQKXOBCDPFPSBC-UHFFFAOYSA-N |
| Mol Weight | 264.37 g/mol |
| Molecular Formula | C11H12N4S2 |
| Exact Mass | 264.050339 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 32b45hOmGjS |
|---|---|
| Name | 1-methyl-3-[p-(1,2,3-thiadiazol-4-yl)benzyl]-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N4S2 |
| InChI | InChI=1S/C11H12N4S2/c1-12-11(16)13-6-8-2-4-9(5-3-8)10-7-17-15-14-10/h2-5,7H,6H2,1H3,(H2,12,13,16) |
| InChIKey | KQKXOBCDPFPSBC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58689M |
| Solvent | Polysol |