![3-[(p-Chlorophenyl)thio]-4-(dimethylamino)-3-buten-2-one](/api/spectrum/8qwgCMtdpzU/structure.png?h=300&w=458 "3-[(p-Chlorophenyl)thio]-4-(dimethylamino)-3-buten-2-one")
| SpectraBase Compound ID | 4gmb6JRHM8V |
|---|---|
| InChI | InChI=1S/C12H14ClNOS/c1-9(15)12(8-14(2)3)16-11-6-4-10(13)5-7-11/h4-8H,1-3H3 |
| InChIKey | SGYJFBFGCLHJJI-UHFFFAOYSA-N |
| Mol Weight | 255.76 g/mol |
| Molecular Formula | C12H14ClNOS |
| Exact Mass | 255.048463 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8qwgCMtdpzU |
|---|---|
| Name | 3-[(p-Chlorophenyl)thio]-4-(dimethylamino)-3-buten-2-one |
| Source of Sample | Bionet Research Ltd., Cornwall, England |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H14ClNOS |
| InChI | InChI=1S/C12H14ClNOS/c1-9(15)12(8-14(2)3)16-11-6-4-10(13)5-7-11/h4-8H,1-3H3 |
| InChIKey | SGYJFBFGCLHJJI-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Melting Point | 99-101C |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |