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N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
SpectraBase Compound ID 6QJRI9LhTKw
InChI InChI=1S/C26H23N3O5S/c30-22(27-16-10-11-19-20(14-16)34-13-12-33-19)15-28-25-23(18-8-4-5-9-21(18)35-25)24(31)29(26(28)32)17-6-2-1-3-7-17/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15H2,(H,27,30)
InChIKey MFENEQDIDOTARX-UHFFFAOYSA-N
Mol Weight 489.55 g/mol
Molecular Formula C26H23N3O5S
Exact Mass 489.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGBFIz3kPh2
Name N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-dioxo-3-phenyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)acetamide
Copyright Copyright © 2022-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 489.135842022 u
Formula C26H23N3O5S
InChI InChI=1S/C26H23N3O5S/c30-22(27-16-10-11-19-20(14-16)34-13-12-33-19)15-28-25-23(18-8-4-5-9-21(18)35-25)24(31)29(26(28)32)17-6-2-1-3-7-17/h1-3,6-7,10-11,14H,4-5,8-9,12-13,15H2,(H,27,30)
InChIKey MFENEQDIDOTARX-UHFFFAOYSA-N
Molecular Weight 489.546 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8042
Solvent DMSO-d6
Source Vendor ID: NMR/13219013