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thieno[3,2-d]pyrimidine-3-propanamide, N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-1-[(2-methylphenyl)methyl]-2,4-dioxo-
SpectraBase Compound ID CjEen1RaVfG
InChI InChI=1S/C25H24ClN3O3S/c1-17-4-2-3-5-19(17)16-29-21-12-15-33-23(21)24(31)28(25(29)32)14-11-22(30)27-13-10-18-6-8-20(26)9-7-18/h2-9,12,15H,10-11,13-14,16H2,1H3,(H,27,30)
InChIKey GKXLJMVMYTZGMF-UHFFFAOYSA-N
Mol Weight 482.0 g/mol
Molecular Formula C25H24ClN3O3S
Exact Mass 481.122691 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GGNkq25BrqR
Name thieno[3,2-d]pyrimidine-3-propanamide, N-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-1-[(2-methylphenyl)methyl]-2,4-dioxo-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 481.122690516 u
Formula C25H24ClN3O3S
InChI InChI=1S/C25H24ClN3O3S/c1-17-4-2-3-5-19(17)16-29-21-12-15-33-23(21)24(31)28(25(29)32)14-11-22(30)27-13-10-18-6-8-20(26)9-7-18/h2-9,12,15H,10-11,13-14,16H2,1H3,(H,27,30)
InChIKey GKXLJMVMYTZGMF-UHFFFAOYSA-N
Molecular Weight 481.998 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2021_6445
Solvent DMSO-d6
Source Vendor ID: NMR/13289649