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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-methylethyl)-
SpectraBase Compound ID 7mDerBHTcbe
InChI InChI=1S/C21H43N5O4Si2/c1-13(2)22-21-23-24-25-26(21)20-11-18-19(28-20)12-27-31(14(3)4,15(5)6)30-32(29-18,16(7)8)17(9)10/h13-20H,11-12H2,1-10H3,(H,22,23,25)/t18-,19+,20-/m0/s1
InChIKey CAOUXIXJIUGJLT-ZCNNSNEGSA-N
Mol Weight 485.8 g/mol
Molecular Formula C21H43N5O4Si2
Exact Mass 485.285358 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IVBL74ryo64
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-methylethyl)-
CAS Registry Number 112105-25-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H43N5O4Si2
InChI InChI=1S/C21H43N5O4Si2/c1-13(2)22-21-23-24-25-26(21)20-11-18-19(28-20)12-27-31(14(3)4,15(5)6)30-32(29-18,16(7)8)17(9)10/h13-20H,11-12H2,1-10H3,(H,22,23,25)/t18-,19+,20-/m0/s1
InChIKey CAOUXIXJIUGJLT-ZCNNSNEGSA-N
Molecular Weight 485.776 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
SPLASH splash10-0006-0000900000-5dccd27994db239736f4
Source of Spectrum AH-117-1453-10
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-isopropyl-1H-tetraazol-5-amine 1-[2'-desoxy-3',5'-O-(tetraisopropyl-disiloxane-1,3-diyl)-.beta.-D-ribofuranosyl]-5-(isopropylamino)-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-isopropylamine
Wiley ID 1396247