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thieno[2,3-d]pyrimidine-1-acetamide, 6-[(diethylamino)carbonyl]-1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-5-methyl-2,4-dioxo-3-(2-phenylethyl)-
SpectraBase Compound ID 2Gq5lVpX1IM
InChI InChI=1S/C29H32N4O5S/c1-5-31(6-2)27(36)25-19(3)24-26(35)32(17-16-20-10-8-7-9-11-20)29(37)33(28(24)39-25)18-23(34)30-21-12-14-22(38-4)15-13-21/h7-15H,5-6,16-18H2,1-4H3,(H,30,34)
InChIKey UKDJJPMQKMFDJR-UHFFFAOYSA-N
Mol Weight 548.7 g/mol
Molecular Formula C29H32N4O5S
Exact Mass 548.209341 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6weOZ7YSm8
Name thieno[2,3-d]pyrimidine-1-acetamide, 6-[(diethylamino)carbonyl]-1,2,3,4-tetrahydro-N-(4-methoxyphenyl)-5-methyl-2,4-dioxo-3-(2-phenylethyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 548.209341315 u
Formula C29H32N4O5S
InChI InChI=1S/C29H32N4O5S/c1-5-31(6-2)27(36)25-19(3)24-26(35)32(17-16-20-10-8-7-9-11-20)29(37)33(28(24)39-25)18-23(34)30-21-12-14-22(38-4)15-13-21/h7-15H,5-6,16-18H2,1-4H3,(H,30,34)
InChIKey UKDJJPMQKMFDJR-UHFFFAOYSA-N
Molecular Weight 548.658 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_1496
Solvent DMSO-d6
Source Vendor ID: NMR/13248742