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1-[(1S)-1-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-2-methyl-allyl]-4-phenyl-urazole
SpectraBase Compound ID JoQlXbQpwDu
InChI InChI=1S/C17H23N3O3/c1-11(2)13(14(21)17(3,4)5)20-16(23)19(15(22)18-20)12-9-7-6-8-10-12/h6-10,13-14,21H,1H2,2-5H3,(H,18,22)/t13-,14+/m0/s1
InChIKey LMFIOFQWQZFKSZ-UONOGXRCSA-N
Mol Weight 317.39 g/mol
Molecular Formula C17H23N3O3
Exact Mass 317.173942 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID HiTW5d9vOUp
Name 1-[(1S)-1-[(1S)-1-hydroxy-2,2-dimethyl-propyl]-2-methyl-allyl]-4-phenyl-urazole
Alternate Name(s) 1-[(1S,2S)-2-hydroxy-1-isopropenyl-3,3-dimethyl-butyl]-4-phenyl-1,2,4-triazolidine-3,5-dione 1-[(3S,4S)-4-hydroxy-2,5,5-trimethylhex-1-en-3-yl]-4-phenyl-1,2,4-triazolidine-3,5-dione 4-phenyl-1-[(3S,4S)-2,5,5-trimethyl-4-oxidanyl-hex-1-en-3-yl]-1,2,4-triazolidine-3,5-dione
Comments Less than 3 mono-isotopic peaks
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Formula C17H23N3O3
InChI InChI=1S/C17H23N3O3/c1-11(2)13(14(21)17(3,4)5)20-16(23)19(15(22)18-20)12-9-7-6-8-10-12/h6-10,13-14,21H,1H2,2-5H3,(H,18,22)/t13-,14+/m0/s1
InChIKey LMFIOFQWQZFKSZ-UONOGXRCSA-N
Molecular Weight 317.389 g/mol
SMILES N1C(N(C(N1[C@]([C@](C(C)(C)C)(O)[H])(C(=C)C)[H])=O)c1ccccc1)=O
SPLASH splash10-001i-0090000000-d4fecd04afad29b71160
Source of Spectrum J-64-2198-2
Wiley ID 1529726