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3-(4-bromophenyl)-2-[(3,4-dichlorobenzyl)sulfanyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
SpectraBase Compound ID CwFsIYDOC9O
InChI InChI=1S/C23H17BrCl2N2OS2/c24-14-6-8-15(9-7-14)28-22(29)20-16-3-1-2-4-19(16)31-21(20)27-23(28)30-12-13-5-10-17(25)18(26)11-13/h5-11H,1-4,12H2
InChIKey SPNCFFQWWIQLGO-UHFFFAOYSA-N
Mol Weight 552.33 g/mol
Molecular Formula C23H17BrCl2N2OS2
Exact Mass 549.934274 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID RlmIW2CC2I
Name 3-(4-bromophenyl)-2-[(3,4-dichlorobenzyl)sulfanyl]-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/C23H17BrCl2N2OS2/c24-14-6-8-15(9-7-14)28-22(29)20-16-3-1-2-4-19(16)31-21(20)27-23(28)30-12-13-5-10-17(25)18(26)11-13/h5-11H,1-4,12H2
InChIKey SPNCFFQWWIQLGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16506
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: D25492; Labnumber: GRES-04567; SBI_ID: SBI-016509
Temperature 318 °C