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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-(butylthio)-7-(1,1-dimethylethyl)-5,6,7,8-tetrahydro-3-(4-methoxyphenyl)-
SpectraBase Compound ID FikI7E1MZ8G
InChI InChI=1S/C25H32N2O2S2/c1-6-7-14-30-24-26-22-21(19-13-8-16(25(2,3)4)15-20(19)31-22)23(28)27(24)17-9-11-18(29-5)12-10-17/h9-12,16H,6-8,13-15H2,1-5H3
InChIKey HHTBIBGURABLIM-UHFFFAOYSA-N
Mol Weight 456.7 g/mol
Molecular Formula C25H32N2O2S2
Exact Mass 456.190521 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HiSbTHOBdYb
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-(butylthio)-7-(1,1-dimethylethyl)-5,6,7,8-tetrahydro-3-(4-methoxyphenyl)-
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/C25H32N2O2S2/c1-6-7-14-30-24-26-22-21(19-13-8-16(25(2,3)4)15-20(19)31-22)23(28)27(24)17-9-11-18(29-5)12-10-17/h9-12,16H,6-8,13-15H2,1-5H3
InChIKey HHTBIBGURABLIM-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_65
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/11249669