![1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-3-phenyl-2-thiourea](/api/spectrum/GdfHBe711H/structure.png?h=300&w=458 "1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-3-phenyl-2-thiourea")
| SpectraBase Compound ID | HrYzzTTNcNK |
|---|---|
| InChI | InChI=1S/C11H10N4OS2/c1-7-9(18-15-14-7)10(16)13-11(17)12-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,16,17) |
| InChIKey | FEZICRNQJUKRTQ-UHFFFAOYSA-N |
| Mol Weight | 278.35 g/mol |
| Molecular Formula | C11H10N4OS2 |
| Exact Mass | 278.029603 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GdfHBe711H |
|---|---|
| Name | 1-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]-3-phenyl-2-thiourea |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H10N4OS2 |
| InChI | InChI=1S/C11H10N4OS2/c1-7-9(18-15-14-7)10(16)13-11(17)12-8-5-3-2-4-6-8/h2-6H,1H3,(H2,12,13,16,17) |
| InChIKey | FEZICRNQJUKRTQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34186M |
| Solvent | Polysol |