SpectraBase Spectrum ID |
1W1ItK6MR7p |
Name |
2,3-DIHYDRO-4-METHYLTHIENO[3,2-c]QUINOLINE |
Source of Sample |
T. Ozawa, Shizuoka College of Pharmacy, Shizuoka-Shi, Japan |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11NS |
InChI |
InChI=1S/C12H11NS/c1-8-9-6-7-14-12(9)10-4-2-3-5-11(10)13-8/h2-5H,6-7H2,1H3 |
InChIKey |
CCCOEBQVOKUGCI-UHFFFAOYSA-N |
Literature Reference |
Abstract-Chemical Abstracts= 53, 146(1959) |
Melting Point |
94C |
Molecular Weight |
201.287003 |
Synonyms |
THIENO/3,2-C/QUINOLINE, 2,3- DIHYDRO-4-METHYL-, |
Technique |
KBr WAFER |