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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-7-methyl-3-(2-propenyl)-

View entire compound with spectra: 1 NMR

benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-2-oxoethyl]thio]-5,6,7,8-tetrahydro-7-methyl-3-(2-propenyl)-
SpectraBase Compound ID ASLX7CrGz4S
InChI InChI=1S/C28H29N3O2S2/c1-5-13-30-27(33)25-21-12-11-17(2)14-24(21)35-26(25)29-28(30)34-16-23(32)22-15-18(3)31(19(22)4)20-9-7-6-8-10-20/h5-10,15,17H,1,11-14,16H2,2-4H3
InChIKey VEUISOTVBZASJG-UHFFFAOYSA-N
Mol Weight 503.68 g/mol
Molecular Formula C28H29N3O2S2
Exact Mass 503.17012 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDt4yfkomAi
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[[2-(2,5-dimethyl-1-phenyl-1H-pyrrol-3-yl)-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/C28H29N3O2S2/c1-5-13-30-27(33)25-21-12-11-17(2)14-24(21)35-26(25)29-28(30)34-16-23(32)22-15-18(3)31(19(22)4)20-9-7-6-8-10-20/h5-10,15,17H,1,11-14,16H2,2-4H3
InChIKey VEUISOTVBZASJG-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_452
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/11228082