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6-(4-bromophenyl)-4-(2-thienyl)-3,4-dihydro-2(1H)-pyrimidinethione
SpectraBase Compound ID JCWaeKXuPwO
InChI InChI=1S/C14H11BrN2S2/c15-10-5-3-9(4-6-10)11-8-12(17-14(18)16-11)13-2-1-7-19-13/h1-8,12H,(H2,16,17,18)
InChIKey GZGSEKNGGIZYMB-UHFFFAOYSA-N
Mol Weight 351.28 g/mol
Molecular Formula C14H11BrN2S2
Exact Mass 349.954704 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DryWfl63m9v
Name 6-(4-bromophenyl)-4-(2-thienyl)-3,4-dihydro-2(1H)-pyrimidinethione
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/C14H11BrN2S2/c15-10-5-3-9(4-6-10)11-8-12(17-14(18)16-11)13-2-1-7-19-13/h1-8,12H,(H2,16,17,18)
InChIKey GZGSEKNGGIZYMB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_634
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: ZI/7081075; Labnumber: BOS-mn00221; IOH_ID: IOH-000635
Temperature 303 °C