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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-2-propenyl-
SpectraBase Compound ID 1sfCnQsvudj
InChI InChI=1S/C21H41N5O4Si2/c1-10-11-22-21-23-24-25-26(21)20-12-18-19(28-20)13-27-31(14(2)3,15(4)5)30-32(29-18,16(6)7)17(8)9/h10,14-20H,1,11-13H2,2-9H3,(H,22,23,25)/t18-,19+,20-/m0/s1
InChIKey ASIYVFOXVNBVJK-ZCNNSNEGSA-N
Mol Weight 483.8 g/mol
Molecular Formula C21H41N5O4Si2
Exact Mass 483.269708 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID D71cEkaOwff
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-2-propenyl-
CAS Registry Number 112105-27-8
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H41N5O4Si2
InChI InChI=1S/C21H41N5O4Si2/c1-10-11-22-21-23-24-25-26(21)20-12-18-19(28-20)13-27-31(14(2)3,15(4)5)30-32(29-18,16(6)7)17(8)9/h10,14-20H,1,11-13H2,2-9H3,(H,22,23,25)/t18-,19+,20-/m0/s1
InChIKey ASIYVFOXVNBVJK-ZCNNSNEGSA-N
Molecular Weight 483.760 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)CC=C
SPLASH splash10-0006-0000900000-c64aa4bfc6bc2af607ea
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-allyl-1H-tetraazol-5-amine 1-[2'-desoxy-3',5'-O-(tetraisopropyl-disiloxane-1,3-diyl)-.beta.-D-ribofuranosyl]-5-(allylamino)-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-allylamine
Wiley ID 1395784