John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=6TCZGbvzyDH SpectraBase Spectrum ID=2V8FsxFnApe

(accessed ).
N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
SpectraBase Compound ID 6TCZGbvzyDH
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+/i16+1
InChIKey QQHPCLKJXUKZCC-FGZBBHEMSA-N
Mol Weight 264.3 g/mol
Molecular Formula C15H13N415N
Exact Mass 264.11413 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2V8FsxFnApe
Name N-[[5-[(PHENYLAMINO)-METHYLENE]-1,3-CYCLOPENTADIEN-1-YL]-METHYLENE]-1,2,4-TRIAZOLE-4-AMINE
Compound Number 2-(15 )N
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H13N415N
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+/i16+1
InChIKey QQHPCLKJXUKZCC-FGZBBHEMSA-N
Literature Reference Author S.SANZ,M.PEREZ-TORRALBA,S.H.ALARCON,R.M.CLARAMUNT,C.FOCES-FO CES,J.ELGUERO
Literature Reference Citation J.ORG.CHEM.,67,1462(2002)
Literature Reference DOI 10.1021/jo010625v
Molecular Weight 264.295 g/mol
Solvent CDCl3
Source File Reference UWMS23332
SpectraBase Batch ID Bc2dbjAU5dq