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6-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl)-N-phenylhexanamide
SpectraBase Compound ID IMqIc4K8ViV
InChI InChI=1S/C23H28N4O5S/c1-32-14-12-24-20(29)16-27-18-11-15-33-21(18)22(30)26(23(27)31)13-7-3-6-10-19(28)25-17-8-4-2-5-9-17/h2,4-5,8-9,11,15H,3,6-7,10,12-14,16H2,1H3,(H,24,29)(H,25,28)
InChIKey ADIVUUROAGPCHV-UHFFFAOYSA-N
Mol Weight 472.56 g/mol
Molecular Formula C23H28N4O5S
Exact Mass 472.178041 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID XKU09j1ehK
Name 6-(1-{2-[(2-methoxyethyl)amino]-2-oxoethyl}-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 472.178041187 u
Formula C23H28N4O5S
InChI InChI=1S/C23H28N4O5S/c1-32-14-12-24-20(29)16-27-18-11-15-33-21(18)22(30)26(23(27)31)13-7-3-6-10-19(28)25-17-8-4-2-5-9-17/h2,4-5,8-9,11,15H,3,6-7,10,12-14,16H2,1H3,(H,24,29)(H,25,28)
InChIKey ADIVUUROAGPCHV-UHFFFAOYSA-N
Molecular Weight 472.560 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_5987
Solvent DMSO-d6
Source Vendor ID: NMR/12328009