![1-[p-(dimethylamino)benzoyl]-4-methyl-3-thiosemicarbazide](/api/spectrum/J3gnYzjUDxD/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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | J3gnYzjUDxD |
|---|---|
| Name | 1-[p-(dimethylamino)benzoyl]-4-methyl-3-thiosemicarbazide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Sadtler IR Number | 52298 |
| Sadtler UV Number | 27101A |
| Solvent | Methanol |