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ethyl ({5,6-dimethyl-4-oxo-3-[(2E)-3-phenyl-2-propenyl]-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate
SpectraBase Compound ID AJJkUKvBAJI
InChI InChI=1S/C21H22N2O3S2/c1-4-26-17(24)13-27-21-22-19-18(14(2)15(3)28-19)20(25)23(21)12-8-11-16-9-6-5-7-10-16/h5-11H,4,12-13H2,1-3H3/b11-8+
InChIKey LMAFMGJCSZJBJE-DHZHZOJOSA-N
Mol Weight 414.54 g/mol
Molecular Formula C21H22N2O3S2
Exact Mass 414.107185 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID I8f2YL3xxSp
Name ethyl ({5,6-dimethyl-4-oxo-3-[(2E)-3-phenyl-2-propenyl]-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate
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/C21H22N2O3S2/c1-4-26-17(24)13-27-21-22-19-18(14(2)15(3)28-19)20(25)23(21)12-8-11-16-9-6-5-7-10-16/h5-11H,4,12-13H2,1-3H3/b11-8+
InChIKey LMAFMGJCSZJBJE-DHZHZOJOSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_10734
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: 135797; Labnumber: EX00131706; VK_ID: VK-010738
Synonyms ethyl ({5,6-dimethyl-4-oxo-3-[3-phenyl-2-propenyl]-3,4-dihydrothieno[2,3-d]pyrimidin-2-yl}sulfanyl)acetate
Temperature 318 °C