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3-[2-(3-chlorophenyl)ethyl]-6-methyl-2-sulfanylthieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 7XMkaWNEgp9
InChI InChI=1S/C15H13ClN2OS2/c1-9-7-12-13(21-9)17-15(20)18(14(12)19)6-5-10-3-2-4-11(16)8-10/h2-4,7-8H,5-6H2,1H3,(H,17,20)
InChIKey NCGMHPSLVMACEY-UHFFFAOYSA-N
Mol Weight 336.86 g/mol
Molecular Formula C15H13ClN2OS2
Exact Mass 336.015783 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2MetcW9cJFa
Name 3-[2-(3-chlorophenyl)ethyl]-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/C15H13ClN2OS2/c1-9-7-12-13(21-9)17-15(20)18(14(12)19)6-5-10-3-2-4-11(16)8-10/h2-4,7-8H,5-6H2,1H3,(H,17,20)
InChIKey NCGMHPSLVMACEY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_7271
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/1269237; Labnumber: COL4606; UZI_ID: UZI-007273
Temperature 318 °C