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2,2'-(5-bromo-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(N-(pyridin-2-yl)acetamide)
SpectraBase Compound ID AS1kCB7KZKJ
InChI InChI=1S/C18H15BrN6O4/c19-12-9-24(10-15(26)22-13-5-1-3-7-20-13)18(29)25(17(12)28)11-16(27)23-14-6-2-4-8-21-14/h1-9H,10-11H2,(H,20,22,26)(H,21,23,27)
InChIKey FZLUQVVHIARURZ-UHFFFAOYSA-N
Mol Weight 459.26 g/mol
Molecular Formula C18H15BrN6O4
Exact Mass 458.033816 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LCv1CsEXN3q
Name 2,2'-(5-bromo-2,4-dioxopyrimidine-1,3(2H,4H)-diyl)bis(N-(pyridin-2-yl)acetamide)
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/C18H15BrN6O4/c19-12-9-24(10-15(26)22-13-5-1-3-7-20-13)18(29)25(17(12)28)11-16(27)23-14-6-2-4-8-21-14/h1-9H,10-11H2,(H,20,22,26)(H,21,23,27)
InChIKey FZLUQVVHIARURZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_247
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/8048094; Labnumber: L-23/0005488