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benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydro-
SpectraBase Compound ID ChaZHj2SZ8a
InChI InChI=1S/C20H22N2O3S/c1-3-24-14-10-9-12(11-15(14)25-4-2)18-21-19(23)17-13-7-5-6-8-16(13)26-20(17)22-18/h9-11H,3-8H2,1-2H3,(H,21,22,23)
InChIKey ZGTGQEYNWOGYFX-UHFFFAOYSA-N
Mol Weight 370.47 g/mol
Molecular Formula C20H22N2O3S
Exact Mass 370.135114 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D3J5YLTX5qx
Name benzo[4,5]thieno[2,3-d]pyrimidin-4-ol, 2-(3,4-diethoxyphenyl)-5,6,7,8-tetrahydro-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 370.135113747 u
Formula C20H22N2O3S
InChI InChI=1S/C20H22N2O3S/c1-3-24-14-10-9-12(11-15(14)25-4-2)18-21-19(23)17-13-7-5-6-8-16(13)26-20(17)22-18/h9-11H,3-8H2,1-2H3,(H,21,22,23)
InChIKey ZGTGQEYNWOGYFX-UHFFFAOYSA-N
Molecular Weight 370.467 g/mol
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_5267
Solvent DMSO-d6
Source Vendor ID: ZI/8166691; Lab Info: LD; Lab Number: LD-6a06771