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1-[3-(4-ethoxyphenyl)-2-oxopropyl]-3-(2-oxo-5-phenylpentyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione

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1-[3-(4-ethoxyphenyl)-2-oxopropyl]-3-(2-oxo-5-phenylpentyl)-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
SpectraBase Compound ID K8ibTwm9wcq
InChI InChI=1S/C26H26N4O5S/c1-2-35-20-10-8-19(9-11-20)28-23(32)17-29-21-13-15-36-24(21)25(33)30(26(29)34)16-22(31)27-14-12-18-6-4-3-5-7-18/h3-11,13,15H,2,12,14,16-17H2,1H3,(H,27,31)(H,28,32)
InChIKey VKQJJDLXMIVARS-UHFFFAOYSA-N
Mol Weight 506.58 g/mol
Molecular Formula C26H26N4O5S
Exact Mass 506.162391 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JRyFo7sx9dS
Name 1-[3-(4-ethoxyphenyl)-2-oxopropyl]-3-(2-oxo-5-phenylpentyl)-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 506.162391122 u
Formula C26H26N4O5S
InChI InChI=1S/C26H26N4O5S/c1-2-35-20-10-8-19(9-11-20)28-23(32)17-29-21-13-15-36-24(21)25(33)30(26(29)34)16-22(31)27-14-12-18-6-4-3-5-7-18/h3-11,13,15H,2,12,14,16-17H2,1H3,(H,27,31)(H,28,32)
InChIKey VKQJJDLXMIVARS-UHFFFAOYSA-N
Molecular Weight 506.577 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_8287
Solvent DMSO-d6
Source Vendor ID: NMR/13219407