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(5Z)-5-{[(5-bromo-2-pyridinyl)amino]methylene}-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
SpectraBase Compound ID 2hkEdpKMnFb
InChI InChI=1S/C14H11BrN4O2/c1-8-10(5-16)13(20)19(2)14(21)11(8)7-18-12-4-3-9(15)6-17-12/h3-4,6-7H,1-2H3,(H,17,18)/b11-7-
InChIKey AGYKXWIZBKFVOB-XFFZJAGNSA-N
Mol Weight 347.17 g/mol
Molecular Formula C14H11BrN4O2
Exact Mass 346.006539 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HeRSQUQlcKo
Name (5Z)-5-{[(5-bromo-2-pyridinyl)amino]methylene}-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
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/C14H11BrN4O2/c1-8-10(5-16)13(20)19(2)14(21)11(8)7-18-12-4-3-9(15)6-17-12/h3-4,6-7H,1-2H3,(H,17,18)/b11-7-
InChIKey AGYKXWIZBKFVOB-XFFZJAGNSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_862
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/6212955; UBI_ID: UBI-000863
Synonyms 5-{[(5-bromo-2-pyridinyl)amino]methylene}-1,4-dimethyl-2,6-dioxo-1,2,5,6-tetrahydro-3-pyridinecarbonitrile
Temperature 313 °C