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1H-Tetrazol-5-amine, N-(1-methylethyl)-1-[3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-.beta.-D-ribofuranosyl]-
SpectraBase Compound ID 2IkG8U8Abmo
InChI InChI=1S/C21H43N5O5Si2/c1-12(2)22-21-23-24-25-26(21)20-18(27)19-17(29-20)11-28-32(13(3)4,14(5)6)31-33(30-19,15(7)8)16(9)10/h12-20,27H,11H2,1-10H3,(H,22,23,25)/t17-,18-,19-,20-/m1/s1
InChIKey DRUUFBVLIOLFIQ-UAFMIMERSA-N
Mol Weight 501.8 g/mol
Molecular Formula C21H43N5O5Si2
Exact Mass 501.280273 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FnSxoltKXKr
Name 1H-Tetrazol-5-amine, N-(1-methylethyl)-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)-2,2,4,4-tetraisopropyl-8-[5-(isopropylamino)-1H-tetraazol-1-yl]tetrahydro-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-(isopropylamino)-tetrazole
CAS Registry Number 103259-54-7
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H43N5O5Si2
InChI InChI=1S/C21H43N5O5Si2/c1-12(2)22-21-23-24-25-26(21)20-18(27)19-17(29-20)11-28-32(13(3)4,14(5)6)31-33(30-19,15(7)8)16(9)10/h12-20,27H,11H2,1-10H3,(H,22,23,25)/t17-,18-,19-,20-/m1/s1
InChIKey DRUUFBVLIOLFIQ-UAFMIMERSA-N
Molecular Weight 501.775 g/mol
SMILES O[C@]1([C@]([n]2c(nnn2)NC(C)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-0000900000-17d5083ffb552beb0089
Source of Spectrum AH-117-1450-8
Wiley ID 1399032