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1H-Tetrazol-5-amine, N-2-propenyl-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]-
SpectraBase Compound ID 8n3UaOKfMYq
InChI InChI=1S/C21H41N5O5Si2/c1-10-11-22-21-23-24-25-26(21)20-18(27)19-17(29-20)12-28-32(13(2)3,14(4)5)31-33(30-19,15(6)7)16(8)9/h10,13-20,27H,1,11-12H2,2-9H3,(H,22,23,25)/t17-,18-,19-,20-/m1/s1
InChIKey ZNWIUNDEZAJCNZ-UAFMIMERSA-N
Mol Weight 499.8 g/mol
Molecular Formula C21H41N5O5Si2
Exact Mass 499.264623 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7LJmGpgEPLO
Name 1H-Tetrazol-5-amine, N-2-propenyl-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]-
Alternate Name(s) 6H-Furo[3,2-f]-1,3,5,2,4-trioxadisilocin, 1H-tetrazol-5-amine deriv. (6aR,8R,9R,9aS)-8-[5-(allylamino)-1H-tetraazol-1-yl]-2,2,4,4-tetraisopropyltetrahydro-6H-furo[3,2-f][1,3,5,2,4]trioxadisilocin-9-ol 1-[3',5'-O-(tetraisopropyl-disiloxane-1,3-diyl)-.beta.-D-ribofuranosyl]-5-(allylamino)-tetrazole
CAS Registry Number 103259-56-9
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H41N5O5Si2
InChI InChI=1S/C21H41N5O5Si2/c1-10-11-22-21-23-24-25-26(21)20-18(27)19-17(29-20)12-28-32(13(2)3,14(4)5)31-33(30-19,15(6)7)16(8)9/h10,13-20,27H,1,11-12H2,2-9H3,(H,22,23,25)/t17-,18-,19-,20-/m1/s1
InChIKey ZNWIUNDEZAJCNZ-UAFMIMERSA-N
Molecular Weight 499.759 g/mol
SMILES O[C@]1([C@]([n]2c(nnn2)NCC=C)(O[C@@]2(CO[Si](O[Si](O[C@@]12[H])(C(C)C)C(C)C)(C(C)C)C(C)C)[H])[H])[H]
SPLASH splash10-0a4i-0000910000-d649c18ec9bccfbbd3ef
Source of Spectrum AH-117-1450-8
Wiley ID 1398697