![1,1-dimethyl-4-[m-(methylthio)phenyl]-3-thiosemicarbazide](/api/spectrum/F8FBO7NxylQ/structure.png?h=300&w=458 "1,1-dimethyl-4-[m-(methylthio)phenyl]-3-thiosemicarbazide")
| SpectraBase Compound ID | HhpOTMLi4cZ |
|---|---|
| InChI | InChI=1S/C10H15N3S2/c1-13(2)12-10(14)11-8-5-4-6-9(7-8)15-3/h4-7H,1-3H3,(H2,11,12,14) |
| InChIKey | JSKOILIRFYTSGV-UHFFFAOYSA-N |
| Mol Weight | 241.37 g/mol |
| Molecular Formula | C10H15N3S2 |
| Exact Mass | 241.07074 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F8FBO7NxylQ |
|---|---|
| Name | 1,1-dimethyl-4-[m-(methylthio)phenyl]-3-thiosemicarbazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15N3S2 |
| InChI | InChI=1S/C10H15N3S2/c1-13(2)12-10(14)11-8-5-4-6-9(7-8)15-3/h4-7H,1-3H3,(H2,11,12,14) |
| InChIKey | JSKOILIRFYTSGV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29538M |
| Solvent | CDCl3 |