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6-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide
SpectraBase Compound ID 2mBqHyylig7
InChI InChI=1S/C28H31N3O3S/c1-19-16-20(2)23(21(3)17-19)18-31-24-13-15-35-26(24)27(33)30(28(31)34)14-9-5-8-12-25(32)29-22-10-6-4-7-11-22/h4,6-7,10-11,13,15-17H,5,8-9,12,14,18H2,1-3H3,(H,29,32)
InChIKey OOBIZXFTULGQQF-UHFFFAOYSA-N
Mol Weight 489.63 g/mol
Molecular Formula C28H31N3O3S
Exact Mass 489.208613 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Budaia3lNRz
Name 6-(1-(mesitylmethyl)-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 489.208613041 u
Formula C28H31N3O3S
InChI InChI=1S/C28H31N3O3S/c1-19-16-20(2)23(21(3)17-19)18-31-24-13-15-35-26(24)27(33)30(28(31)34)14-9-5-8-12-25(32)29-22-10-6-4-7-11-22/h4,6-7,10-11,13,15-17H,5,8-9,12,14,18H2,1-3H3,(H,29,32)
InChIKey OOBIZXFTULGQQF-UHFFFAOYSA-N
Molecular Weight 489.634 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_6764
Solvent DMSO-d6
Source Vendor ID: NMR/12329110