| SpectraBase Spectrum ID |
8hgDhooAnYL |
| Name |
(E)-p-{{3-[(p-CHLOROPHENYL)THIO]-1-{[(p-CHLOROPHENYL)SULFONYL]METHYL}PROPENYL}THIO}ANISOLE |
| Source of Sample |
B. S. Thyagarajan, University of Texas At San Antonio, San Antonio, Texas |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H20Cl2O3S3 |
| InChI |
InChI=1S/C23H20Cl2O3S3/c1-28-19-6-10-21(11-7-19)30-22(14-15-29-20-8-2-17(24)3-9-20)16-31(26,27)23-12-4-18(25)5-13-23/h2-14H,15-16H2,1H3/b22-14+ |
| InChIKey |
LITCMXFYUGDAIS-HYARGMPZSA-N |
| Literature Reference |
PHOSPHOR. SULFUR RELAT. ELEM. 26, 275(1986)
Abstract-Chemical Abstracts= 106, 101810B(1987) |
| Melting Point |
108-109C |
| Molecular Weight |
511.489990 |
| Synonyms |
2-BUTENE, 1-//P-CHLOROPHENYL/- SULFONYL/-4-//P-CHLOROPHENYL/THIO/- 2-//P-METHOXYPHENYL/THIO/-, /E/-,
ANISOLE, P-//3-//P-CHLOROPHENYL/- THIO/-1-///P-CHLOROPHENYL/SULFONYL/- METHYL/PROPENYL/THIO/-, /E/-, |
| Technique |
KBr WAFER |
![(E)-p-{{3-[(p-chlorophenyl)thio]-1-{[(p-chlorophenyl)sulfonyl]methyl}propenyl}thio]anisole](/api/spectrum/8hgDhooAnYL/structure.png?h=300&w=458 "(E)-p-{{3-[(p-chlorophenyl)thio]-1-{[(p-chlorophenyl)sulfonyl]methyl}propenyl}thio]anisole")
