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{2,3-dibromo-6-ethoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetonitrile
SpectraBase Compound ID LEbADDZGVFV
InChI InChI=1S/C15H11Br2N3O5/c1-2-24-9-6-7(10(16)11(17)12(9)25-4-3-18)5-8-13(21)19-15(23)20-14(8)22/h5-6H,2,4H2,1H3,(H2,19,20,21,22,23)
InChIKey KDSQWIHBTXSVKL-UHFFFAOYSA-N
Mol Weight 473.08 g/mol
Molecular Formula C15H11Br2N3O5
Exact Mass 470.906546 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6uEQI1ofTLR
Name {2,3-dibromo-6-ethoxy-4-[(2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]phenoxy}acetonitrile
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/C15H11Br2N3O5/c1-2-24-9-6-7(10(16)11(17)12(9)25-4-3-18)5-8-13(21)19-15(23)20-14(8)22/h5-6H,2,4H2,1H3,(H2,19,20,21,22,23)
InChIKey KDSQWIHBTXSVKL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_5304
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/9341643; Labnumber: BMWA-153867; UZI_ID: UZI-005306
Temperature 308 °C