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3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-2-[(2-oxo-2-phenylethyl)thio]-

Compound with spectra: 1 NMR

3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-2-[(2-oxo-2-phenylethyl)thio]-
SpectraBase Compound ID Dbe99L5pC6o
InChI InChI=1S/C18H16N2OS/c19-11-15-10-14-8-4-5-9-16(14)20-18(15)22-12-17(21)13-6-2-1-3-7-13/h1-3,6-7,10H,4-5,8-9,12H2
InChIKey BUDKHHRNOCRLQK-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C18H16N2OS
Exact Mass 308.098334 g/mol

View Spectrum of 3-quinolinecarbonitrile, 5,6,7,8-tetrahydro-2-[(2-oxo-2-phenylethyl)thio]-

1H NMR Spectrum
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
6H-Benzo[4,5]cyclodec[1,2-b]oxireno[c]furan, butanoic acid deriv.
Poly(ethylene glycol), reacted with Bisphenol A diglycidyl ether
bis{[(Cyclopentadienyl)-(5-phenyl-1H-tetrazole]-dysprosium}
exo(1'-phenylcyclopropano(2'3':3,4))3,4-dihydronickel homoporphyrin
2H-Cyclohepta[b]furan, propanoic acid deriv.
TMS-7.beta.,11-di-OH-propyl-8-tetrahydrocannabinol
TMS-2',8.alpha.-di-OH-propyl-9-tetrahydrocannabinol-11-oic acid
12'-Apo-.beta.,.psi.-carotenal, 5,6-epoxy-5,6-dihydro-3-hydroxy-, (3S,5R,6R)-
Me/TMS-2'-OH,11-COOH-propyl-8-tetrahydrocannabinol
2H-Dipyrano[3,2-b:2',3'-e]pyran, D-allo-D-altro-tridecitol deriv.
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