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acetic acid, [[4-cyano-5,6,7,8-tetrahydro-1-(1-piperidinyl)-3-isoquinolinyl]thio]-, methyl ester

Compound with spectra: 1 NMR

acetic acid, [[4-cyano-5,6,7,8-tetrahydro-1-(1-piperidinyl)-3-isoquinolinyl]thio]-, methyl ester
SpectraBase Compound ID 1NAsrbOx08a
InChI InChI=1S/C18H23N3O2S/c1-23-16(22)12-24-18-15(11-19)13-7-3-4-8-14(13)17(20-18)21-9-5-2-6-10-21/h2-10,12H2,1H3
InChIKey GKNOEJHEOCUKOQ-UHFFFAOYSA-N
Mol Weight 345.46 g/mol
Molecular Formula C18H23N3O2S
Exact Mass 345.151098 g/mol

View Spectrum of acetic acid, [[4-cyano-5,6,7,8-tetrahydro-1-(1-piperidinyl)-3-isoquinolinyl]thio]-, methyl ester

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
acetic acid, [[4-cyano-5,6,7,8-tetrahydro-1-(1-piperidinyl)-3-isoquinolinyl]thio]-, ethyl ester
4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-3-[(phenylmethyl)thio]-1-(1-piperidinyl)-
3-(Isobutylsulfanyl)-1-(4-morpholinyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile
4-isoquinolinecarbonitrile, 5,6,7,8-tetrahydro-1-(4-morpholinyl)-3-(pentylthio)-
acetamide, N-(4-bromophenyl)-2-[(4-cyano-5,6,7,8-tetrahydro-1-phenyl-3-isoquinolinyl)thio]-
2-{[4-cyano-1-(4-methylphenyl)-5,6,7,8-tetrahydro-3-isoquinolinyl]sulfanyl}acetamide
1-ethyl-3-{[3-(2-oxo-2,3-dihydro-1H-benzimidazol-1-yl)propyl]sulfanyl}-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile
3-[(4-methylbenzyl)sulfanyl]-1-(4-methylphenyl)-5,6,7,8-tetrahydro-4-isoquinolinecarbonitrile
ethyl 1-({[4-cyano-1-(trifluoromethyl)-5,6,7,8-tetrahydro-3-isoquinolinyl]sulfanyl}methyl)-1H-pyrazole-3-carboxylate
acetic acid, [[3-cyano-4-(3-cyclohexen-1-yl)-6,7-dihydro-5H-cyclopenta[b]pyridin-2-yl]thio]-, ethyl ester
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