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2-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-furylmethyl)acetamide
SpectraBase Compound ID A1u4RlHjPZ7
InChI InChI=1S/C20H16ClN3O4S/c21-14-5-3-13(4-6-14)11-23-16-7-9-29-18(16)19(26)24(20(23)27)12-17(25)22-10-15-2-1-8-28-15/h1-9H,10-12H2,(H,22,25)
InChIKey CYEJILMUIADMNY-UHFFFAOYSA-N
Mol Weight 429.88 g/mol
Molecular Formula C20H16ClN3O4S
Exact Mass 429.055005 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AHPRv05ljK1
Name 2-(1-(4-chlorobenzyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-(2-furylmethyl)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 429.055004877 u
Formula C20H16ClN3O4S
InChI InChI=1S/C20H16ClN3O4S/c21-14-5-3-13(4-6-14)11-23-16-7-9-29-18(16)19(26)24(20(23)27)12-17(25)22-10-15-2-1-8-28-15/h1-9H,10-12H2,(H,22,25)
InChIKey CYEJILMUIADMNY-UHFFFAOYSA-N
Molecular Weight 429.878 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8310
Solvent DMSO-d6
Source Vendor ID: NMR/13219436