SpectraBase Spectrum ID |
tuO8899D78 |
Name |
3-AMINO-4-(2-FURYL)-6-METHYLTHIENO[2,3-b]PYRIDIN-2-YL PHENYL KETONE |
Source of Sample |
G. H. ELGEMEIE AND H. A. NABEY, CAIRO UNIVERSITY (BANI SUEF BRANCH), BANI SUEF, EGYPT |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H14N2O2S |
InChI |
InChI=1S/C19H14N2O2S/c1-11-10-13(14-8-5-9-23-14)15-16(20)18(24-19(15)21-11)17(22)12-6-3-2-4-7-12/h2-10H,20H2,1H3 |
InChIKey |
UHTDVHUGTAUDLJ-UHFFFAOYSA-N |
Literature Reference |
SULFUR LETTERS 9, 47(1989) |
Melting Point |
105C |
Molecular Weight |
334.393005 |
Synonyms |
KETONE, 3-AMINO-4-/2-FURYL/- 6-METHYLTHIENO/2,3-B/PYRIDIN-2-YL PHENYL, |
Technique |
KBr WAFER |