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3-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID D2uF6a9FveA
InChI InChI=1S/C22H26N2O3S/c1-4-19-23-21-20(15-7-5-6-8-18(15)28-21)22(25)24(19)12-11-14-9-10-16(26-2)17(13-14)27-3/h9-10,13H,4-8,11-12H2,1-3H3
InChIKey QHILIUMYHXBLRA-UHFFFAOYSA-N
Mol Weight 398.52 g/mol
Molecular Formula C22H26N2O3S
Exact Mass 398.166414 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E6O7VzIoxwq
Name 3-[2-(3,4-dimethoxyphenyl)ethyl]-2-ethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
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/C22H26N2O3S/c1-4-19-23-21-20(15-7-5-6-8-18(15)28-21)22(25)24(19)12-11-14-9-10-16(26-2)17(13-14)27-3/h9-10,13H,4-8,11-12H2,1-3H3
InChIKey QHILIUMYHXBLRA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5151
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: E13459; Labnumber: RRYB-4533; SBI_ID: SBI-005153
Temperature 315 °C