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3-[2-(3-chlorophenyl)ethyl]-6-ethyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID AjYsT8vxmAg
InChI InChI=1S/C16H15ClN2OS2/c1-2-12-9-13-14(22-12)18-16(21)19(15(13)20)7-6-10-4-3-5-11(17)8-10/h3-5,8-9H,2,6-7H2,1H3,(H,18,21)
InChIKey MVIHDVVVDLZXSK-UHFFFAOYSA-N
Mol Weight 350.88 g/mol
Molecular Formula C16H15ClN2OS2
Exact Mass 350.031433 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FQLhLSu2mJT
Name 3-[2-(3-chlorophenyl)ethyl]-6-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/C16H15ClN2OS2/c1-2-12-9-13-14(22-12)18-16(21)19(15(13)20)7-6-10-4-3-5-11(17)8-10/h3-5,8-9H,2,6-7H2,1H3,(H,18,21)
InChIKey MVIHDVVVDLZXSK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7529
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/1268830; Labnumber: COL5336; UZI_ID: UZI-007531
Temperature 318 °C