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2-(isopentylsulfanyl)-6,6-dimethyl-3-(4-methylphenyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one

View entire compound with spectra: 1 NMR

2-(isopentylsulfanyl)-6,6-dimethyl-3-(4-methylphenyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID BQc3F6PZBZX
InChI InChI=1S/C23H28N2O2S2/c1-14(2)10-11-28-22-24-20-19(17-12-23(4,5)27-13-18(17)29-20)21(26)25(22)16-8-6-15(3)7-9-16/h6-9,14H,10-13H2,1-5H3
InChIKey PZZLECFPCVIQDU-UHFFFAOYSA-N
Mol Weight 428.61 g/mol
Molecular Formula C23H28N2O2S2
Exact Mass 428.15922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JSiPbC3L2kb
Name 2-(isopentylsulfanyl)-6,6-dimethyl-3-(4-methylphenyl)-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 428.159220496 u
Formula C23H28N2O2S2
InChI InChI=1S/C23H28N2O2S2/c1-14(2)10-11-28-22-24-20-19(17-12-23(4,5)27-13-18(17)29-20)21(26)25(22)16-8-6-15(3)7-9-16/h6-9,14H,10-13H2,1-5H3
InChIKey PZZLECFPCVIQDU-UHFFFAOYSA-N
Molecular Weight 428.609 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2060
Solvent DMSO-d6
Source Vendor ID: NMR/12278830