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N-PHENYL-N'-(1,3,4-TRIAZOL)-6-AMINOPENTAFULVENE-1-ALDIMINE-15-N2

Compound with spectra: 4 NMR

N-PHENYL-N'-(1,3,4-TRIAZOL)-6-AMINOPENTAFULVENE-1-ALDIMINE-15-N2
SpectraBase Compound ID 5CpR3Gkeb21
InChI InChI=1S/C15H13N5/c1-2-7-15(8-3-1)16-9-13-5-4-6-14(13)10-19-20-11-17-18-12-20/h1-12,16H/b13-9-,19-10+
InChIKey QQHPCLKJXUKZCC-GSUWALONSA-N
Mol Weight 263.3 g/mol
Molecular Formula C15H13N5
Exact Mass 263.117095 g/mol

View Spectrum of N-PHENYL-N'-(1,3,4-TRIAZOL)-6-AMINOPENTAFULVENE-1-ALDIMINE-15-N2

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of N-PHENYL-N'-(1,3,4-TRIAZOL)-6-AMINOPENTAFULVENE-1-ALDIMINE-15-N2

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of N-PHENYL-N'-(1,3,4-TRIAZOL)-6-AMINOPENTAFULVENE-1-ALDIMINE-15-N2

15N NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of N-PHENYL-N'-(1,3,4-TRIAZOL)-6-AMINOPENTAFULVENE-1-ALDIMINE-15-N2

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
N,N-DIPHENYL-6-AMINO-FULVENE-1-ALDIMINE;N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-BENZENAMINE
N-((E)-(3-[(E)-(Phenylimino)methyl]-2-cyclohexen-1-ylidene)methyl)aniline
N-PHENYLIMINOYLCYCLOPENTADIENYL-LITHIUM-TETRAHYDROFURANATE
(2Z)-1-phenyl-2-(phenylazanylmethylidene)butane-1,3-dione
Ethyl (E)-2-phenoxy-3-phenylaminopropenoate
4-((2-Oxocyclooctylidene)methylamino)benzenesulfonamide
ETHYL-(Z)-3-PHENYLAMINO-2-PHENYLSULFANYLPROPENOATE
ETHYL-(E)-3-PHENYLAMINO-2-PHENYLSULFANYLPROPENOATE
{3-[p-(guanidinosulfamoyl)anilino]allylidene}malonaldehydonitrile, O-methyloxime
2-(anilinomethylene)-3-oxoglutaric acid, dimethyl ester
Title Journal or Book Year
Tautomerism in the Solid State and in Solution of a Series of 6-Aminofulvene-1-aldimines The Journal of Organic Chemistry 2002
Scalar coupling constants across the intramolecular NHN hydrogen bond of symmetrically and non-symmetrically substituted 6-aminofulvene-1-aldimines Magnetic Resonance in Chemistry 2001

This compound is available in the following databases:

KnowItAll NMR Spectral Library
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N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
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