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3-[2-(4-methoxyphenyl)ethyl]-2-sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
SpectraBase Compound ID IjfkZ8coOhn
InChI InChI=1S/C18H18N2O2S2/c1-22-12-7-5-11(6-8-12)9-10-20-17(21)15-13-3-2-4-14(13)24-16(15)19-18(20)23/h5-8H,2-4,9-10H2,1H3,(H,19,23)
InChIKey WDHRDCZJHVVCIL-UHFFFAOYSA-N
Mol Weight 358.47 g/mol
Molecular Formula C18H18N2O2S2
Exact Mass 358.08097 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7wefcApD9Fv
Name 3-[2-(4-methoxyphenyl)ethyl]-2-sulfanyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-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/C18H18N2O2S2/c1-22-12-7-5-11(6-8-12)9-10-20-17(21)15-13-3-2-4-14(13)24-16(15)19-18(20)23/h5-8H,2-4,9-10H2,1H3,(H,19,23)
InChIKey WDHRDCZJHVVCIL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7314
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/1269268; Labnumber: COL4799; UZI_ID: UZI-007316
Temperature 318 °C