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4-Chloro-N-((Z)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl)aniline

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4-Chloro-N-((Z)-2-[1-(4-chlorophenyl)-1H-tetraazol-5-yl]ethenyl)aniline
SpectraBase Compound ID 8r8i11OsHXY
InChI InChI=1S/C15H11Cl2N5/c16-11-1-5-13(6-2-11)18-10-9-15-19-20-21-22(15)14-7-3-12(17)4-8-14/h1-10,18H/b10-9-
InChIKey QZVRQINABMACBS-KTKRTIGZSA-N
Mol Weight 332.19 g/mol
Molecular Formula C15H11Cl2N5
Exact Mass 331.039151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JykNurxuKzU
Name Benzenamine, 4-chloro-N-[2-[1-(4-chlorophenyl)-5-tetrazolyl]ethenyl]-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 331.039150774 u
Formula C15H11Cl2N5
InChI InChI=1S/C15H11Cl2N5/c16-11-1-5-13(6-2-11)18-10-9-15-19-20-21-22(15)14-7-3-12(17)4-8-14/h1-10,18H/b10-9-
InChIKey QZVRQINABMACBS-KTKRTIGZSA-N
Molecular Weight 332.194 g/mol
SMILES C1=C(C=CC(=C1)N\C=C/C=1N(C2=CC=C(C=C2)Cl)N=NN1)Cl