![p-(DIMETHYLAMINO)-alpha-[(2-THIENYL)SULFONYL]CINNAMONITRILE](/api/spectrum/EVZ60T4YHe5/structure.png?h=300&w=458 "p-(DIMETHYLAMINO)-alpha-[(2-THIENYL)SULFONYL]CINNAMONITRILE")
| SpectraBase Compound ID | ixeg0GXZ1q |
|---|---|
| InChI | InChI=1S/C15H14N2O2S2/c1-17(2)13-7-5-12(6-8-13)10-14(11-16)21(18,19)15-4-3-9-20-15/h3-10H,1-2H3 |
| InChIKey | OYYBQNFWCLVIFH-UHFFFAOYSA-N |
| Mol Weight | 318.41 g/mol |
| Molecular Formula | C15H14N2O2S2 |
| Exact Mass | 318.04967 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | EVZ60T4YHe5 |
|---|---|
| Name | p-(DIMETHYLAMINO)-alpha-[(2-THIENYL)SULFONYL]CINNAMONITRILE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H14N2O2S2 |
| InChI | InChI=1S/C15H14N2O2S2/c1-17(2)13-7-5-12(6-8-13)10-14(11-16)21(18,19)15-4-3-9-20-15/h3-10H,1-2H3 |
| InChIKey | OYYBQNFWCLVIFH-UHFFFAOYSA-N |
| Melting Point | 186-189C |
| Molecular Weight | 318.42 |
| Technique | KBr WAFER |