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benzamide, 3-bromo-N-(2-[[(2-chlorophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-
SpectraBase Compound ID 4aVPzqweAOh
InChI InChI=1S/C20H13BrClN3O2S2/c21-14-6-3-5-12(10-14)18(26)24-25-19(27)17-16(8-9-28-17)23-20(25)29-11-13-4-1-2-7-15(13)22/h1-10H,11H2,(H,24,26)
InChIKey FHFCUTLFYJVWED-UHFFFAOYSA-N
Mol Weight 506.82 g/mol
Molecular Formula C20H13BrClN3O2S2
Exact Mass 504.93211 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QDuAE1O5Py
Name benzamide, 3-bromo-N-(2-[[(2-chlorophenyl)methyl]thio]-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)-
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/C20H13BrClN3O2S2/c21-14-6-3-5-12(10-14)18(26)24-25-19(27)17-16(8-9-28-17)23-20(25)29-11-13-4-1-2-7-15(13)22/h1-10H,11H2,(H,24,26)
InChIKey FHFCUTLFYJVWED-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_6717
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: NMR/11328327