![2-[(1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-N-(4-methylphenyl)hydrazinecarbothioamide](/api/spectrum/8O4ZqQwS8TN/structure.png?h=300&w=458 "2-[(1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-N-(4-methylphenyl)hydrazinecarbothioamide")
| SpectraBase Compound ID | 4YPVJwj5rQL |
|---|---|
| InChI | InChI=1S/C14H17N5OS/c1-9-4-6-11(7-5-9)15-14(21)17-16-13(20)12-8-10(2)19(3)18-12/h4-8H,1-3H3,(H,16,20)(H2,15,17,21) |
| InChIKey | FTBIZYJDUKXRAK-UHFFFAOYSA-N |
| Mol Weight | 303.38 g/mol |
| Molecular Formula | C14H17N5OS |
| Exact Mass | 303.115381 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8O4ZqQwS8TN |
|---|---|
| Name | 2-[(1,5-Dimethyl-1H-pyrazol-3-yl)carbonyl]-N-(4-methylphenyl)hydrazinecarbothioamide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 303.115381360 u |
| Formula | C14H17N5OS |
| InChI | InChI=1S/C14H17N5OS/c1-9-4-6-11(7-5-9)15-14(21)17-16-13(20)12-8-10(2)19(3)18-12/h4-8H,1-3H3,(H,16,20)(H2,15,17,21) |
| InChIKey | FTBIZYJDUKXRAK-UHFFFAOYSA-N |
| SMILES | N(C(C1=NN(C)C(=C1)C)=O)NC(NC1=CC=C(C=C1)C)=S |