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[3-(p-Bromophenyl)-5-phenyl-pyrrol-2-yl-]-[3'-(p'-bromophenyl)-5'-phenylpyrrol-2'-ylidene]-amine
SpectraBase Compound ID HFPlP0aCc8U
InChI InChI=1S/C32H21Br2N3/c33-25-15-11-21(12-16-25)27-19-29(23-7-3-1-4-8-23)35-31(27)37-32-28(22-13-17-26(34)18-14-22)20-30(36-32)24-9-5-2-6-10-24/h1-20,35H/b37-32-
InChIKey PWMNBRDZBOSVKV-FTTXPQLCSA-N
Mol Weight 607.3 g/mol
Molecular Formula C32H21Br2N3
Exact Mass 605.010224 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HJcqHcE3aCq
Name [3-(p-Bromophenyl)-5-phenyl-pyrrol-2-yl-]-[3'-(p'-bromophenyl)-5'-phenylpyrrol-2'-ylidene]-amine
Alternate Name(s) (Z)-3-(4-bromophenyl)-N-[3-(4-bromophenyl)-5-phenyl-1H-pyrrol-2-yl]-5-phenyl-2-pyrrolimine (Z)-3-(4-bromophenyl)-N-[3-(4-bromophenyl)-5-phenyl-1H-pyrrol-2-yl]-5-phenylpyrrol-2-imine (Z)-3-(4-bromophenyl)-N-[3-(4-bromophenyl)-5-phenyl-1H-pyrrol-2-yl]-5-phenyl-pyrrol-2-imine
Comments Less than 3 mono-isotopic peaks
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Formula C32H21Br2N3
InChI InChI=1S/C32H21Br2N3/c33-25-15-11-21(12-16-25)27-19-29(23-7-3-1-4-8-23)35-31(27)37-32-28(22-13-17-26(34)18-14-22)20-30(36-32)24-9-5-2-6-10-24/h1-20,35H/b37-32-
InChIKey PWMNBRDZBOSVKV-FTTXPQLCSA-N
Molecular Weight 607.349 g/mol
SMILES [nH]1c(cc(c1\N=C\1N=C(c2ccccc2)C=C1c1ccc(cc1)Br)-c1ccc(cc1)Br)-c1ccccc1
SPLASH splash10-0a4i-0000009000-b2dde1b980e2e4951fb9
Source of Spectrum C-126-10629-16d
Wiley ID 1701361