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1-{6-methyl-4-[(E)-2-phenylethenyl]-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}ethanone
SpectraBase Compound ID FYKttmiB4em
InChI InChI=1S/C15H16N2OS/c1-10-14(11(2)18)13(17-15(19)16-10)9-8-12-6-4-3-5-7-12/h3-9,13H,1-2H3,(H2,16,17,19)/b9-8+
InChIKey JEIRNADLEPAYAA-CMDGGOBGSA-N
Mol Weight 272.37 g/mol
Molecular Formula C15H16N2OS
Exact Mass 272.098334 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FpbRj3tUW7k
Name 1-{6-methyl-4-[(E)-2-phenylethenyl]-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}ethanone
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/C15H16N2OS/c1-10-14(11(2)18)13(17-15(19)16-10)9-8-12-6-4-3-5-7-12/h3-9,13H,1-2H3,(H2,16,17,19)/b9-8+
InChIKey JEIRNADLEPAYAA-CMDGGOBGSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5326
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/9330926; Labnumber: BMWA-180048; UZI_ID: UZI-005328
Synonyms 1-{6-methyl-4-[2-phenylethenyl]-2-thioxo-1,2,3,4-tetrahydro-5-pyrimidinyl}ethanone
Temperature 308 °C