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2-(allylsulfanyl)-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID 3nLLFO7fsOp
InChI InChI=1S/C20H20N2OS2/c1-3-12-24-20-21-18-17(15-6-4-5-7-16(15)25-18)19(23)22(20)14-10-8-13(2)9-11-14/h3,8-11H,1,4-7,12H2,2H3
InChIKey VLRNIHYVMWWXKW-UHFFFAOYSA-N
Mol Weight 368.51 g/mol
Molecular Formula C20H20N2OS2
Exact Mass 368.101706 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8CVEzXBRrT0
Name 2-(allylsulfanyl)-3-(4-methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[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/C20H20N2OS2/c1-3-12-24-20-21-18-17(15-6-4-5-7-16(15)25-18)19(23)22(20)14-10-8-13(2)9-11-14/h3,8-11H,1,4-7,12H2,2H3
InChIKey VLRNIHYVMWWXKW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12230
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: 803530; Labnumber: BAD8-0170; VK_ID: VK-012235
Temperature 313 °C