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1H-Isoindole-1,3(2H)-dione, 2-[1-[(5,6-dihydro-2H-thiopyran-3-yl)methyl]-1,2,3,4-tetrahydro-2-oxo-7-quinolinyl]-4,5,6,7-tetrahydro-

View entire compound with spectra: 1 FTIR

1H-Isoindole-1,3(2H)-dione, 2-[1-[(5,6-dihydro-2H-thiopyran-3-yl)methyl]-1,2,3,4-tetrahydro-2-oxo-7-quinolinyl]-4,5,6,7-tetrahydro-
SpectraBase Compound ID 1ZV5CcVwNPJ
InChI InChI=1S/C23H24N2O3S/c26-21-10-8-16-7-9-17(12-20(16)24(21)13-15-4-3-11-29-14-15)25-22(27)18-5-1-2-6-19(18)23(25)28/h4,7,9,12H,1-3,5-6,8,10-11,13-14H2
InChIKey JIXFUZXVTZTCDV-UHFFFAOYSA-N
Mol Weight 408.52 g/mol
Molecular Formula C23H24N2O3S
Exact Mass 408.150764 g/mol

Transmission Infrared (IR) Spectrum

Transmission Infrared (IR) Spectrum

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SpectraBase Spectrum ID 5LtDYO7zasa
Name 1H-Isoindole-1,3(2H)-dione, 2-[1-[(5,6-dihydro-2H-thiopyran-3-yl)methyl]-1,2,3,4-tetrahydro-2-oxo-7-quinolinyl]-4,5,6,7-tetrahydro-
CAS Registry Number 132058-21-0
Copyright Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H24N2O3S
InChI InChI=1S/C23H24N2O3S/c26-21-10-8-16-7-9-17(12-20(16)24(21)13-15-4-3-11-29-14-15)25-22(27)18-5-1-2-6-19(18)23(25)28/h4,7,9,12H,1-3,5-6,8,10-11,13-14H2
InChIKey JIXFUZXVTZTCDV-UHFFFAOYSA-N
Instrument Name Bruker IFS 85
Synonyms 2H-Thiopyran, 1H-isoindole-1,3(2H)-dione derivative
Technique KBr-Pellet