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2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-cyclohexyl-6-isopropyl-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-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-cyclohexyl-6-isopropyl-3,5,6,8-tetrahydro-4H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID DnaHjEsJuF8
InChI InChI=1S/C26H29BrN2O3S2/c1-15(2)21-12-19-22(13-32-21)34-24-23(19)25(31)29(18-6-4-3-5-7-18)26(28-24)33-14-20(30)16-8-10-17(27)11-9-16/h8-11,15,18,21H,3-7,12-14H2,1-2H3
InChIKey DRFCDAKPTANUHM-UHFFFAOYSA-N
Mol Weight 561.55 g/mol
Molecular Formula C26H29BrN2O3S2
Exact Mass 560.080298 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4HnDSg1wJoh
Name 2-{[2-(4-bromophenyl)-2-oxoethyl]sulfanyl}-3-cyclohexyl-6-isopropyl-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 560.080298147 u
Formula C26H29BrN2O3S2
InChI InChI=1S/C26H29BrN2O3S2/c1-15(2)21-12-19-22(13-32-21)34-24-23(19)25(31)29(18-6-4-3-5-7-18)26(28-24)33-14-20(30)16-8-10-17(27)11-9-16/h8-11,15,18,21H,3-7,12-14H2,1-2H3
InChIKey DRFCDAKPTANUHM-UHFFFAOYSA-N
Molecular Weight 561.553 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_2046
Solvent DMSO-d6
Source Vendor ID: NMR/12278816