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benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-5,6,7,8-tetrahydro-
SpectraBase Compound ID DJdFWuXLZx1
InChI InChI=1S/C25H23ClN2O3S/c1-2-30-20-13-15(11-12-19(20)31-14-16-7-3-5-9-18(16)26)23-27-24(29)22-17-8-4-6-10-21(17)32-25(22)28-23/h3,5,7,9,11-13H,2,4,6,8,10,14H2,1H3,(H,27,28,29)
InChIKey HDVAXHLSCGTHJJ-UHFFFAOYSA-N
Mol Weight 466.98 g/mol
Molecular Formula C25H23ClN2O3S
Exact Mass 466.111791 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AtqV5VIOoGy
Name benzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one, 2-[4-[(2-chlorophenyl)methoxy]-3-ethoxyphenyl]-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/C25H23ClN2O3S/c1-2-30-20-13-15(11-12-19(20)31-14-16-7-3-5-9-18(16)26)23-27-24(29)22-17-8-4-6-10-21(17)32-25(22)28-23/h3,5,7,9,11-13H,2,4,6,8,10,14H2,1H3,(H,27,28,29)
InChIKey HDVAXHLSCGTHJJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2470
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/11269120