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N-(1,3-benzodioxol-5-ylmethyl)-6-(2,4-dioxo-1-(2-oxo-2-phenylethyl)-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide

View entire compound with spectra: 1 NMR

N-(1,3-benzodioxol-5-ylmethyl)-6-(2,4-dioxo-1-(2-oxo-2-phenylethyl)-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
SpectraBase Compound ID AKuGaIOfAdq
InChI InChI=1S/C28H27N3O6S/c32-22(20-7-3-1-4-8-20)17-31-21-12-14-38-26(21)27(34)30(28(31)35)13-6-2-5-9-25(33)29-16-19-10-11-23-24(15-19)37-18-36-23/h1,3-4,7-8,10-12,14-15H,2,5-6,9,13,16-18H2,(H,29,33)
InChIKey GANDECVLOYAJOP-UHFFFAOYSA-N
Mol Weight 533.6 g/mol
Molecular Formula C28H27N3O6S
Exact Mass 533.162057 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BYmBTqlDdih
Name N-(1,3-benzodioxol-5-ylmethyl)-6-(2,4-dioxo-1-(2-oxo-2-phenylethyl)-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)hexanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 533.162056769 u
Formula C28H27N3O6S
InChI InChI=1S/C28H27N3O6S/c32-22(20-7-3-1-4-8-20)17-31-21-12-14-38-26(21)27(34)30(28(31)35)13-6-2-5-9-25(33)29-16-19-10-11-23-24(15-19)37-18-36-23/h1,3-4,7-8,10-12,14-15H,2,5-6,9,13,16-18H2,(H,29,33)
InChIKey GANDECVLOYAJOP-UHFFFAOYSA-N
Molecular Weight 533.599 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6727
Solvent DMSO-d6
Source Vendor ID: NMR/12329066