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pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-7-methyl-3-(2-propenyl)-

View entire compound with spectra: 1 NMR

pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-7-methyl-3-(2-propenyl)-
SpectraBase Compound ID e5MXzVCkFK
InChI InChI=1S/C21H20BrN3O2S2/c1-3-9-25-20(27)18-15-8-10-24(2)11-17(15)29-19(18)23-21(25)28-12-16(26)13-4-6-14(22)7-5-13/h3-7H,1,8-12H2,2H3
InChIKey OVCHYLIORZMCNL-UHFFFAOYSA-N
Mol Weight 490.43 g/mol
Molecular Formula C21H20BrN3O2S2
Exact Mass 489.018032 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EFTOjUF183W
Name pyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(4-bromophenyl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-7-methyl-3-(2-propenyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H20BrN3O2S2/c1-3-9-25-20(27)18-15-8-10-24(2)11-17(15)29-19(18)23-21(25)28-12-16(26)13-4-6-14(22)7-5-13/h3-7H,1,8-12H2,2H3
InChIKey OVCHYLIORZMCNL-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_5202
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/12218835