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5,5-Diphenyl-3-[-(2'-tetrazol-5-yl)-biphenyl-4-yl]-methylhydantoin
SpectraBase Compound ID LVtRAMQuj7m
InChI InChI=1S/C29H22N6O2/c36-27-29(22-9-3-1-4-10-22,23-11-5-2-6-12-23)30-28(37)35(27)19-20-15-17-21(18-16-20)24-13-7-8-14-25(24)26-31-33-34-32-26/h1-18H,19H2,(H,30,37)(H,31,32,33,34)
InChIKey DHUUPAKUQLGOGL-UHFFFAOYSA-N
Mol Weight 486.54 g/mol
Molecular Formula C29H22N6O2
Exact Mass 486.180424 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Mp8fQIFi5b
Name 5,5-Diphenyl-3-[-(2'-tetrazol-5-yl)-biphenyl-4-yl]-methylhydantoin
Alternate Name(s) 3-((2'-(1H-tetrazol-5-yl)-[1,1'-biphenyl]-4-yl)methyl)-5,5-diphenylimidazolidine-2,4-dione 5,5-Diphenyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]imidazolidine-2,4-dione 5,5-Diphenyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]imidazolidine-2,4-dione
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C29H22N6O2
InChI InChI=1S/C29H22N6O2/c36-27-29(22-9-3-1-4-10-22,23-11-5-2-6-12-23)30-28(37)35(27)19-20-15-17-21(18-16-20)24-13-7-8-14-25(24)26-31-33-34-32-26/h1-18H,19H2,(H,30,37)(H,31,32,33,34)
InChIKey DHUUPAKUQLGOGL-UHFFFAOYSA-N
Literature Reference DOI 10.1002_1521-4184(200112)334_11_366
Molecular Weight 486.535 g/mol
SMILES N1C(N(Cc2ccc(-c3c(-c4nnn[nH]4)cccc3)cc2)C(C1(c1ccccc1)c1ccccc1)=O)=O
SPLASH splash10-004i-3940000000-01555043ec02f74c97a2
Source of Spectrum APP-334-368-4
Wiley ID 1770532