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1-[3-(3-chlorophenyl)-2-oxopropyl]-3-[4-(4-methylphenyl)-2-oxobutyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
SpectraBase Compound ID Lu5s91X7EPz
InChI InChI=1S/C24H21ClN4O4S/c1-15-5-7-16(8-6-15)12-26-20(30)13-29-23(32)22-19(9-10-34-22)28(24(29)33)14-21(31)27-18-4-2-3-17(25)11-18/h2-11H,12-14H2,1H3,(H,26,30)(H,27,31)
InChIKey ZTXLVQXTSZIEDX-UHFFFAOYSA-N
Mol Weight 496.97 g/mol
Molecular Formula C24H21ClN4O4S
Exact Mass 496.097204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQYzmuTP7Zq
Name 1-[3-(3-chlorophenyl)-2-oxopropyl]-3-[4-(4-methylphenyl)-2-oxobutyl]-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 496.097204042 u
Formula C24H21ClN4O4S
InChI InChI=1S/C24H21ClN4O4S/c1-15-5-7-16(8-6-15)12-26-20(30)13-29-23(32)22-19(9-10-34-22)28(24(29)33)14-21(31)27-18-4-2-3-17(25)11-18/h2-11H,12-14H2,1H3,(H,26,30)(H,27,31)
InChIKey ZTXLVQXTSZIEDX-UHFFFAOYSA-N
Molecular Weight 496.969 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8014
Solvent DMSO-d6
Source Vendor ID: NMR/13218980