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N,N-diethyl-5-methyl-4-oxo-2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide

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N,N-diethyl-5-methyl-4-oxo-2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
SpectraBase Compound ID 3YwtJ1kKx19
InChI InChI=1S/C28H30N4O4S2/c1-4-31(5-2)27(35)24-19(3)23-25(38-24)30-28(32(26(23)34)20-12-8-6-9-13-20)37-18-22(33)29-16-17-36-21-14-10-7-11-15-21/h6-15H,4-5,16-18H2,1-3H3,(H,29,33)
InChIKey GFYHQYRBWYAACA-UHFFFAOYSA-N
Mol Weight 550.69 g/mol
Molecular Formula C28H30N4O4S2
Exact Mass 550.170848 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CVmxlbwiYXa
Name N,N-diethyl-5-methyl-4-oxo-2-({2-oxo-2-[(2-phenoxyethyl)amino]ethyl}sulfanyl)-3-phenyl-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H30N4O4S2/c1-4-31(5-2)27(35)24-19(3)23-25(38-24)30-28(32(26(23)34)20-12-8-6-9-13-20)37-18-22(33)29-16-17-36-21-14-10-7-11-15-21/h6-15H,4-5,16-18H2,1-3H3,(H,29,33)
InChIKey GFYHQYRBWYAACA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6037
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: NMR/11241745; Labnumber: LP-2110631; IOH_ID: IOH-006038