![2-[(p-chlorophenyl)sulfonyl]-N,N-dimethyl-4-phenyl-1,3-butadienylamine](/api/spectrum/D52Ps0lVoj7/structure.png?h=300&w=458 "2-[(p-chlorophenyl)sulfonyl]-N,N-dimethyl-4-phenyl-1,3-butadienylamine")
| SpectraBase Compound ID | L887HMvh34L |
|---|---|
| InChI | InChI=1S/C18H18ClNO2S/c1-20(2)14-18(11-8-15-6-4-3-5-7-15)23(21,22)17-12-9-16(19)10-13-17/h3-14H,1-2H3 |
| InChIKey | XALLWRGTNHOFQL-UHFFFAOYSA-N |
| Mol Weight | 347.86 g/mol |
| Molecular Formula | C18H18ClNO2S |
| Exact Mass | 347.074678 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | D52Ps0lVoj7 |
|---|---|
| Name | 2-[(p-CHLOROPHENYL)SULFONYL]-N,N-DIMETHYL-4-PHENYL-1,3-BUTADIENYLAMINE |
| Source of Sample | BIONET RESEARCH LTD., CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18ClNO2S |
| InChI | InChI=1S/C18H18ClNO2S/c1-20(2)14-18(11-8-15-6-4-3-5-7-15)23(21,22)17-12-9-16(19)10-13-17/h3-14H,1-2H3 |
| InChIKey | XALLWRGTNHOFQL-UHFFFAOYSA-N |
| Melting Point | 174-176C |
| Molecular Weight | 347.87 |
| Technique | KBr WAFER |