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(E)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]-N,N-diethylethenamine
SpectraBase Compound ID 13fqN1wserA
InChI InChI=1S/C13H16BrN5/c1-3-18(4-2)10-9-13-15-16-17-19(13)12-7-5-11(14)6-8-12/h5-10H,3-4H2,1-2H3/b10-9+
InChIKey TXYDLQHXSMWVNN-MDZDMXLPSA-N
Mol Weight 322.21 g/mol
Molecular Formula C13H16BrN5
Exact Mass 321.058909 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GSZnyGjIxr7
Name (E)-2-[1-(4-Bromophenyl)-1H-tetraazol-5-yl]-N,N-diethylethenamine
Alternate Name(s) (E)-2-[1-(4-bromophenyl)-1,2,3,4-tetrazol-5-yl]-N,N-diethyl-ethenamine (E)-2-[1-(4-bromophenyl)-5-tetrazolyl]-N,N-diethylethenamine (E)-2-[1-(4-bromophenyl)tetrazol-5-yl]-N,N-diethyl-ethenamine 1-(4-Bromophenyl)-5-(2-diethylaminoethenyl)-1H-tetrazole [(E)-2-[1-(4-bromophenyl)tetrazol-5-yl]vinyl]-diethyl-amine
CAS Registry Number 125037-44-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C13H16BrN5
InChI InChI=1S/C13H16BrN5/c1-3-18(4-2)10-9-13-15-16-17-19(13)12-7-5-11(14)6-8-12/h5-10H,3-4H2,1-2H3/b10-9+
InChIKey TXYDLQHXSMWVNN-MDZDMXLPSA-N
Molecular Weight 322.210 g/mol
SMILES c1([n](nnn1)-c1ccc(cc1)Br)\C=C\N(CC)CC
SPLASH splash10-002b-9542000000-967769dd4085350693d1
Source of Spectrum O-24-828-12
Wiley ID 1320760