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(1E,3E)-4-[2-(4-Chlorophenyl)-2H-tetraazol-5-yl]-N,N-diethyl-1,3-butadien-1-amine
SpectraBase Compound ID FG1SA5JECCi
InChI InChI=1S/C15H18ClN5/c1-3-20(4-2)12-6-5-7-15-17-19-21(18-15)14-10-8-13(16)9-11-14/h5-12H,3-4H2,1-2H3/b7-5+,12-6+
InChIKey NGOSURMAZJRJMD-YTEPGLGFSA-N
Mol Weight 303.8 g/mol
Molecular Formula C15H18ClN5
Exact Mass 303.125073 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LuTekAHXaoL
Name (1E,3E)-4-[2-(4-Chlorophenyl)-2H-tetraazol-5-yl]-N,N-diethyl-1,3-butadien-1-amine
Alternate Name(s) (1E,3E)-4-[2-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]-N,N-diethyl-buta-1,3-dien-1-amine (1E,3E)-4-[2-(4-chlorophenyl)-5-tetrazolyl]-N,N-diethyl-1-buta-1,3-dienamine (1E,3E)-4-[2-(4-chlorophenyl)tetrazol-5-yl]-N,N-diethyl-buta-1,3-dien-1-amine 2H-Tetrazole, 2-(4-chlorophenyl)-5-(4-diethylaminobuta-1,3-dienyl)- [(1E,3E)-4-[2-(4-chlorophenyl)tetrazol-5-yl]buta-1,3-dienyl]-diethyl-amine
CAS Registry Number 122296-44-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C15H18ClN5
InChI InChI=1S/C15H18ClN5/c1-3-20(4-2)12-6-5-7-15-17-19-21(18-15)14-10-8-13(16)9-11-14/h5-12H,3-4H2,1-2H3/b7-5+,12-6+
InChIKey NGOSURMAZJRJMD-YTEPGLGFSA-N
Molecular Weight 303.797 g/mol
SMILES CCN(\C=C\C=C\c1n[n](nn1)-c1ccc(cc1)Cl)CC
SPLASH splash10-0zni-9610000000-e356c9c9e5b7ce7247cf
Source of Spectrum AD-0-2532-0
Wiley ID 1422869