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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[3-methoxy-4-[2-[(4-methylphenyl)thio]ethoxy]phenyl]-
SpectraBase Compound ID 7F77cza9d5T
InChI InChI=1S/C26H26N2O3S2/c1-16-7-10-18(11-8-16)32-14-13-31-20-12-9-17(15-21(20)30-2)24-27-25(29)23-19-5-3-4-6-22(19)33-26(23)28-24/h7-12,15H,3-6,13-14H2,1-2H3,(H,27,28,29)
InChIKey FCOSPDSKQHFLNE-UHFFFAOYSA-N
Mol Weight 478.63 g/mol
Molecular Formula C26H26N2O3S2
Exact Mass 478.138485 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2c4opehh7ms
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 5,6,7,8-tetrahydro-2-[3-methoxy-4-[2-[(4-methylphenyl)thio]ethoxy]phenyl]-
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/C26H26N2O3S2/c1-16-7-10-18(11-8-16)32-14-13-31-20-12-9-17(15-21(20)30-2)24-27-25(29)23-19-5-3-4-6-22(19)33-26(23)28-24/h7-12,15H,3-6,13-14H2,1-2H3,(H,27,28,29)
InChIKey FCOSPDSKQHFLNE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_272
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/10318762