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6-ethyl-3-[2-(4-methoxyphenyl)ethyl]-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID EbjXyKaa4KK
InChI InChI=1S/C17H18N2O2S2/c1-3-13-10-14-15(23-13)18-17(22)19(16(14)20)9-8-11-4-6-12(21-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,18,22)
InChIKey IASVZGKXPFURSM-UHFFFAOYSA-N
Mol Weight 346.46 g/mol
Molecular Formula C17H18N2O2S2
Exact Mass 346.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fw2Vf1CaY5H
Name 6-ethyl-3-[2-(4-methoxyphenyl)ethyl]-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/C17H18N2O2S2/c1-3-13-10-14-15(23-13)18-17(22)19(16(14)20)9-8-11-4-6-12(21-2)7-5-11/h4-7,10H,3,8-9H2,1-2H3,(H,18,22)
InChIKey IASVZGKXPFURSM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7528
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/1268668; Labnumber: COL5332; UZI_ID: UZI-007530
Temperature 318 °C