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2-[4-(benzyloxy)-3-methoxyphenyl]-7-ethyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
SpectraBase Compound ID 7L0iCurzJTj
InChI InChI=1S/C25H27N3O3S/c1-3-28-12-11-18-21(14-28)32-25-22(18)24(29)26-23(27-25)17-9-10-19(20(13-17)30-2)31-15-16-7-5-4-6-8-16/h4-10,13,23,27H,3,11-12,14-15H2,1-2H3,(H,26,29)
InChIKey UJRKDSHUDUJGIJ-UHFFFAOYSA-N
Mol Weight 449.57 g/mol
Molecular Formula C25H27N3O3S
Exact Mass 449.177313 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 50FcOeAabb5
Name 2-[4-(benzyloxy)-3-methoxyphenyl]-7-ethyl-2,3,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-4(1H)-one
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 449.177312912 u
Formula C25H27N3O3S
InChI InChI=1S/C25H27N3O3S/c1-3-28-12-11-18-21(14-28)32-25-22(18)24(29)26-23(27-25)17-9-10-19(20(13-17)30-2)31-15-16-7-5-4-6-8-16/h4-10,13,23,27H,3,11-12,14-15H2,1-2H3,(H,26,29)
InChIKey UJRKDSHUDUJGIJ-UHFFFAOYSA-N
Molecular Weight 449.569 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_3418
Solvent DMSO-d6
Source Vendor ID: NMR/12289263