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1H-Tetrazol-5-amine, 1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-erythro-pentofuranosyl]-N-(1,1-dimethylethyl)-
SpectraBase Compound ID L0BHPIIQkH5
InChI InChI=1S/C22H45N5O4Si2/c1-14(2)32(15(3)4)28-13-19-18(30-33(31-32,16(5)6)17(7)8)12-20(29-19)27-21(24-25-26-27)23-22(9,10)11/h14-20H,12-13H2,1-11H3,(H,23,24,26)/t18-,19+,20-/m0/s1
InChIKey GMMRHVBHJLUEPO-ZCNNSNEGSA-N
Mol Weight 499.8 g/mol
Molecular Formula C22H45N5O4Si2
Exact Mass 499.301008 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID KW9BWD4OUeB
Name 1H-Tetrazol-5-amine, 1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-erythro-pentofuranosyl]-N-(1,1-dimethylethyl)-
CAS Registry Number 112105-26-7
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H45N5O4Si2
InChI InChI=1S/C22H45N5O4Si2/c1-14(2)32(15(3)4)28-13-19-18(30-33(31-32,16(5)6)17(7)8)12-20(29-19)27-21(24-25-26-27)23-22(9,10)11/h14-20H,12-13H2,1-11H3,(H,23,24,26)/t18-,19+,20-/m0/s1
InChIKey GMMRHVBHJLUEPO-ZCNNSNEGSA-N
Molecular Weight 499.803 g/mol
SMILES N(c1[n]([C@@]2(C[C@@]3(O[Si](O[Si](OC[C@]3(O2)[H])(C(C)C)C(C)C)(C(C)C)C(C)C)[H])[H])nnn1)C(C)(C)C
SPLASH splash10-0a4i-0002900000-7e5e2345193c42415f46
Source of Spectrum AH-117-1454-10
Synonyms 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, 1H-tetrazol-5-amine deriv. 1-[(6aR,8S,9aS)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-N-(tert-butyl)-1H-tetraazol-5-amine 1-[2'-desoxy-3',5'-O-(tetraisopropyl-disiloxane-1,3-diyl)-.beta.-D-ribofuranosyl]-5-(t-butylamino)-tetrazole N-{1-[(6aR,8S,9aS)-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-8-yl]-1H-tetraazol-5-yl}-N-(tert-butyl)amine
Wiley ID 1398701