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2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
SpectraBase Compound ID 29j2ZPRbUE5
InChI InChI=1S/C26H25N3O3S/c30-22(27-19-11-5-2-6-12-19)17-29-25-23(20-13-7-8-14-21(20)33-25)24(31)28(26(29)32)16-15-18-9-3-1-4-10-18/h1-6,9-12H,7-8,13-17H2,(H,27,30)
InChIKey NZNDRLRGZDHJRH-UHFFFAOYSA-N
Mol Weight 459.56 g/mol
Molecular Formula C26H25N3O3S
Exact Mass 459.161663 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BgyW32gNymO
Name 2-(2,4-dioxo-3-(2-phenylethyl)-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-1(2H)-yl)-N-phenylacetamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 459.161662848 u
Formula C26H25N3O3S
InChI InChI=1S/C26H25N3O3S/c30-22(27-19-11-5-2-6-12-19)17-29-25-23(20-13-7-8-14-21(20)33-25)24(31)28(26(29)32)16-15-18-9-3-1-4-10-18/h1-6,9-12H,7-8,13-17H2,(H,27,30)
InChIKey NZNDRLRGZDHJRH-UHFFFAOYSA-N
Molecular Weight 459.564 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_7398
Solvent DMSO-d6
Source Vendor ID: NMR/13218180