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5-ethyl-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-6-methyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID LYPh4Jsy7II
InChI InChI=1S/C16H20N4OS2/c1-6-11-10(5)23-14-12(11)15(21)20(16(22)17-14)13-8(3)18-19(7-2)9(13)4/h6-7H2,1-5H3,(H,17,22)
InChIKey SOIRLVVUJMWSJV-UHFFFAOYSA-N
Mol Weight 348.48 g/mol
Molecular Formula C16H20N4OS2
Exact Mass 348.107854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96pSg0aTto
Name 5-ethyl-3-(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)-6-methyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
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/C16H20N4OS2/c1-6-11-10(5)23-14-12(11)15(21)20(16(22)17-14)13-8(3)18-19(7-2)9(13)4/h6-7H2,1-5H3,(H,17,22)
InChIKey SOIRLVVUJMWSJV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_8212
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: UZI/1269938; Labnumber: COL7137; UZI_ID: UZI-008214
Temperature 318 °C