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2,3-dihydro-4-methylthieno[3,2-c]quinolin-6-ol
SpectraBase Compound ID 1tKV6vwVdGx
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
Mol Weight 217.29 g/mol
Molecular Formula C12H11NOS
Exact Mass 217.056135 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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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