SpectraBase Spectrum ID |
Cj1rteU1wdJ |
Name |
2-(4-CHLORO-5-METHOXYBENZOTHIEN-3-YL)-4'-METHYLACETOPHENONE |
Source of Sample |
E. Campaigne, Indiana University, Bloomington, Indiana |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClO2S |
InChI |
InChI=1S/C18H15ClO2S/c1-11-3-5-12(6-4-11)14(20)9-13-10-22-16-8-7-15(21-2)18(19)17(13)16/h3-8,10H,9H2,1-2H3 |
InChIKey |
FVQMIOPOVBQAQO-UHFFFAOYSA-N |
Literature Reference |
J. HETEROCYCLIC CHEM. 20, 1697(1983)
Abstract-Chemical Abstracts= 100, 191684S(1984) |
Melting Point |
149-151C |
Molecular Weight |
330.825989 |
Synonyms |
ACETOPHENONE, 2-/4-CHLORO- 5-METHOXYBENZOTHIEN-3-YL/-4*-METHYL-, |
Technique |
KBr WAFER |