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1-(3-Bromophenyl)-1H-1,2,3,4-tetrazole
SpectraBase Compound ID G7bPR40dnmr
InChI InChI=1S/C7H5BrN4/c8-6-2-1-3-7(4-6)12-5-9-10-11-12/h1-5H
InChIKey CRCFDMMRNPZPJY-UHFFFAOYSA-N
Mol Weight 225.05 g/mol
Molecular Formula C7H5BrN4
Exact Mass 223.969759 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5bl9XlwrHXP
Name 1-(3-Bromophenyl)-1H-1,2,3,4-tetrazole
Comments Less than 3 mono-isotopic peaks
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Formula C7H5BrN4
InChI InChI=1S/C7H5BrN4/c8-6-2-1-3-7(4-6)12-5-9-10-11-12/h1-5H
InChIKey CRCFDMMRNPZPJY-UHFFFAOYSA-N
Molecular Weight 225.049 g/mol
SMILES c1nnn[n]1-c1cc(Br)ccc1
SPLASH splash10-0006-9000000000-b27641d2926e1d3e69ed
Source of Spectrum U1-2011-2831-4
Synonyms 1-(3-bromophenyl)-1,2,3,4-tetrazole
Wiley ID 1665411