![1-[p-(Dimethylamino)benzoyl]-4-methyl-3-thiosemicarbazide](/api/spectrum/3rCquKxv8Bp/structure.png?h=300&w=458 "1-[p-(Dimethylamino)benzoyl]-4-methyl-3-thiosemicarbazide")
| SpectraBase Compound ID | FRanujoVHmi |
|---|---|
| InChI | InChI=1S/C11H16N4OS/c1-12-11(17)14-13-10(16)8-4-6-9(7-5-8)15(2)3/h4-7H,1-3H3,(H,13,16)(H2,12,14,17) |
| InChIKey | KCDUKCFQQLILFD-UHFFFAOYSA-N |
| Mol Weight | 252.34 g/mol |
| Molecular Formula | C11H16N4OS |
| Exact Mass | 252.104482 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3rCquKxv8Bp |
|---|---|
| Name | 1-[p-(Dimethylamino)benzoyl]-4-methyl-3-thiosemicarbazide |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 252.104482324 u |
| Formula | C11H16N4OS |
| InChI | InChI=1S/C11H16N4OS/c1-12-11(17)14-13-10(16)8-4-6-9(7-5-8)15(2)3/h4-7H,1-3H3,(H,13,16)(H2,12,14,17) |
| InChIKey | KCDUKCFQQLILFD-UHFFFAOYSA-N |
| SMILES | N(C)C(NNC(C=1C=CC(=CC1)N(C)C)=O)=S |