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N-benzyl-2-(3-(3,5-dimethoxyphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)-N-ethylacetamide
SpectraBase Compound ID Dsr6h0XP9pF
InChI InChI=1S/C25H25N3O5S/c1-4-26(15-17-8-6-5-7-9-17)22(29)16-27-21-10-11-34-23(21)24(30)28(25(27)31)18-12-19(32-2)14-20(13-18)33-3/h5-14H,4,15-16H2,1-3H3
InChIKey SUYOJLVUJFGNBQ-UHFFFAOYSA-N
Mol Weight 479.55 g/mol
Molecular Formula C25H25N3O5S
Exact Mass 479.151492 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lC0BUiqyx8
Name N-benzyl-2-(3-(3,5-dimethoxyphenyl)-2,4-dioxo-3,4-dihydrothieno[3,2-d]pyrimidin-1(2H)-yl)-N-ethylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 479.151492086 u
Formula C25H25N3O5S
InChI InChI=1S/C25H25N3O5S/c1-4-26(15-17-8-6-5-7-9-17)22(29)16-27-21-10-11-34-23(21)24(30)28(25(27)31)18-12-19(32-2)14-20(13-18)33-3/h5-14H,4,15-16H2,1-3H3
InChIKey SUYOJLVUJFGNBQ-UHFFFAOYSA-N
Molecular Weight 479.551 g/mol
NMR Offset 18.9631
NMR Spectrometer Frequency 500.137
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_9303
Solvent CDCl3
Source Vendor ID: NMR/13229167