SpectraBase Spectrum ID |
923Ud2HJtIr |
Name |
2,3-DIHYDRO-4-METHYLTHIENO[3,2-c]QUINOLIN-6-OL |
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 |
C12H11NOS |
InChI |
InChI=1S/C12H11NOS/c1-7-8-5-6-15-12(8)9-3-2-4-10(14)11(9)13-7/h2-4,14H,5-6H2,1H3 |
InChIKey |
POEPMHAQLUGWGC-UHFFFAOYSA-N |
Melting Point |
125C |
Molecular Weight |
217.285995 |
Synonyms |
THIENO/3,2-C/QUINOLIN-6-OL, 2,3- DIHYDRO-4-METHYL-, |
Technique |
KBr WAFER |