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2-(3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-methoxyethyl)acetamide

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2-(3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-methoxyethyl)acetamide
SpectraBase Compound ID 2oaRqQRr96G
InChI InChI=1S/C22H25N3O4S/c1-3-14-7-9-15(10-8-14)25-20(27)19-16-5-4-6-17(16)30-21(19)24(22(25)28)13-18(26)23-11-12-29-2/h7-10H,3-6,11-13H2,1-2H3,(H,23,26)
InChIKey RXWGZVLGLYFWGH-UHFFFAOYSA-N
Mol Weight 427.52 g/mol
Molecular Formula C22H25N3O4S
Exact Mass 427.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 99XSCg52Fyh
Name 2-(3-(4-ethylphenyl)-2,4-dioxo-3,4,6,7-tetrahydro-2H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-1(5H)-yl)-N-(2-methoxyethyl)acetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 427.156577467 u
Formula C22H25N3O4S
InChI InChI=1S/C22H25N3O4S/c1-3-14-7-9-15(10-8-14)25-20(27)19-16-5-4-6-17(16)30-21(19)24(22(25)28)13-18(26)23-11-12-29-2/h7-10H,3-6,11-13H2,1-2H3,(H,23,26)
InChIKey RXWGZVLGLYFWGH-UHFFFAOYSA-N
Molecular Weight 427.519 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6015
Solvent DMSO-d6
Source Vendor ID: NMR/12328045