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1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-erythro-pentofuranosyl]-
SpectraBase Compound ID Elih0XOCIOr
InChI InChI=1S/C20H40ClN5O4Si2/c1-13(2)31(14(3)4)27-12-18-17(29-32(30-31,15(5)6)16(7)8)11-19(28-18)26-20(22-10-9-21)23-24-25-26/h13-19H,9-12H2,1-8H3,(H,22,23,25)/t17-,18+,19-/m0/s1
InChIKey VQZWFFSMMQGYQD-OTWHNJEPSA-N
Mol Weight 506.2 g/mol
Molecular Formula C20H40ClN5O4Si2
Exact Mass 505.230736 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Fdvfs6k5pmc
Name 1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[2-deoxy-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-erythro-pentofuranosyl]-
CAS Registry Number 112105-28-9
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C20H40ClN5O4Si2
InChI InChI=1S/C20H40ClN5O4Si2/c1-13(2)31(14(3)4)27-12-18-17(29-32(30-31,15(5)6)16(7)8)11-19(28-18)26-20(22-10-9-21)23-24-25-26/h13-19H,9-12H2,1-8H3,(H,22,23,25)/t17-,18+,19-/m0/s1
InChIKey VQZWFFSMMQGYQD-OTWHNJEPSA-N
Molecular Weight 506.194 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)CCCl
SPLASH splash10-03di-0000900000-70522ed660910c2e6802
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-(2-chloroethyl)-1H-tetraazol-5-amine 1-[2'-desoxy-3',5'-O-(tetraisopropyl-disiloxane-1,3-diyl)-.beta.-D-ribofuranosyl]-5-(2-chloroethylamino)-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-(2-chloroethyl)amine
Wiley ID 1399680