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(S)-4,4'-Bis(1-methylethyl)-4,4'-5,5'-tetrahydro-2,2'-bioxazole
SpectraBase Compound ID 2QEqiZHejBP
InChI InChI=1S/C12H20N2O2/c1-7(2)9-5-15-11(13-9)12-14-10(6-16-12)8(3)4/h7-10H,5-6H2,1-4H3/t9-,10-/m1/s1
InChIKey ZSZOYMBXNYZPFL-NXEZZACHSA-N
Mol Weight 224.3 g/mol
Molecular Formula C12H20N2O2
Exact Mass 224.152478 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3V5HpQ5v6ow
Name (S)-4,4'-Bis(1-methylethyl)-4,4'-5,5'-tetrahydro-2,2'-bioxazole
Alternate Name(s) (4S)-4-(propan-2-yl)-2-[4-(propan-2-yl)-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole (4S,4'S)-4,4'-Diisopropyl-4,5,4',5'-tetrahydro-[2,2']bioxazolyl (4S)-4-propan-2-yl-2-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]-4,5-dihydrooxazole (4S)-4-isopropyl-2-[(4S)-4-isopropyl-4,5-dihydrooxazol-2-yl]-4,5-dihydrooxazole (4S)-4-propan-2-yl-2-[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]-4,5-dihydro-1,3-oxazole
Comments Less than 3 mono-isotopic peaks
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Formula C12H20N2O2
InChI InChI=1S/C12H20N2O2/c1-7(2)9-5-15-11(13-9)12-14-10(6-16-12)8(3)4/h7-10H,5-6H2,1-4H3/t9-,10-/m1/s1
InChIKey ZSZOYMBXNYZPFL-NXEZZACHSA-N
Molecular Weight 224.304 g/mol
SMILES C1(C2=N[C@@](C(C)C)(CO2)[H])=N[C@@](C(C)C)(CO1)[H]
SPLASH splash10-001i-0900000000-d13ded1e5f382006d893
Source of Spectrum J-62-3386-1
Wiley ID 1225106