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acetic acid, [[7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-, ethyl ester

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acetic acid, [[7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-, ethyl ester
SpectraBase Compound ID 5lPrNvxbstP
InChI InChI=1S/C24H28N2O3S2/c1-5-29-19(27)14-30-23-25-21-20(22(28)26(23)16-9-7-6-8-10-16)17-12-11-15(24(2,3)4)13-18(17)31-21/h6-10,15H,5,11-14H2,1-4H3
InChIKey OYVALFYIPWZOSP-UHFFFAOYSA-N
Mol Weight 456.62 g/mol
Molecular Formula C24H28N2O3S2
Exact Mass 456.154135 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9u4boHNCIde
Name acetic acid, [[7-(1,1-dimethylethyl)-3,4,5,6,7,8-hexahydro-4-oxo-3-phenylbenzo[4,5]thieno[2,3-d]pyrimidin-2-yl]thio]-, ethyl ester
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/C24H28N2O3S2/c1-5-29-19(27)14-30-23-25-21-20(22(28)26(23)16-9-7-6-8-10-16)17-12-11-15(24(2,3)4)13-18(17)31-21/h6-10,15H,5,11-14H2,1-4H3
InChIKey OYVALFYIPWZOSP-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3468
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/11249431