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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID 2bMCSj850Ym
InChI InChI=1S/C24H21FN2O3S/c1-29-19-12-15(8-11-18(19)30-13-14-6-9-16(25)10-7-14)22-26-23(28)21-17-4-2-3-5-20(17)31-24(21)27-22/h6-12H,2-5,13H2,1H3,(H,26,27,28)
InChIKey HIEWHLKNZRTLTR-UHFFFAOYSA-N
Mol Weight 436.5 g/mol
Molecular Formula C24H21FN2O3S
Exact Mass 436.125692 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Jzx0JxmCyEP
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[(4-fluorophenyl)methoxy]-3-methoxyphenyl]-5,6,7,8-tetrahydro-
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/C24H21FN2O3S/c1-29-19-12-15(8-11-18(19)30-13-14-6-9-16(25)10-7-14)22-26-23(28)21-17-4-2-3-5-20(17)31-24(21)27-22/h6-12H,2-5,13H2,1H3,(H,26,27,28)
InChIKey HIEWHLKNZRTLTR-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2458
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/11269107