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1H-Tetrazol-5-amine, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-N-2-propenyl-
SpectraBase Compound ID Dvc7W07ix8I
InChI InChI=1S/C18H33N5O4Si/c1-9-10-19-16-20-21-22-23(16)15-14-13(26-18(5,6)27-14)12(25-15)11-24-28(7,8)17(2,3)4/h9,12-15H,1,10-11H2,2-8H3,(H,19,20,22)/t12-,13-,14-,15-/m1/s1
InChIKey WMCCKKPRNFLSSN-KBUPBQIOSA-N
Mol Weight 411.6 g/mol
Molecular Formula C18H33N5O4Si
Exact Mass 411.230181 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1WCyScKEpk
Name 1H-Tetrazol-5-amine, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-N-2-propenyl-
CAS Registry Number 112105-10-9
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H33N5O4Si
InChI InChI=1S/C18H33N5O4Si/c1-9-10-19-16-20-21-22-23(16)15-14-13(26-18(5,6)27-14)12(25-15)11-24-28(7,8)17(2,3)4/h9,12-15H,1,10-11H2,2-8H3,(H,19,20,22)/t12-,13-,14-,15-/m1/s1
InChIKey WMCCKKPRNFLSSN-KBUPBQIOSA-N
Molecular Weight 411.578 g/mol
SMILES N(c1[n]([C@]2([C@]3([C@](OC(O3)(C)C)([C@](O2)(CO[Si](C(C)(C)C)(C)C)[H])[H])[H])[H])nnn1)CC=C
SPLASH splash10-0uds-0049000000-1f883ff259ae78bca039
Source of Spectrum AH-117-1446-5
Synonyms Furo[3,4-d]-1,3-dioxole, 1H-tetrazol-5-amine deriv. 1-(5'-O-t-butyldimethylsilyl)-2',3'-O-isopropylidene-.beta.-D-ribofuranosyl)-5-(allylamino)-tetrazole 1-[(3aR,4R,6R,6aR)-6-{[(tert-butyldimethylsilyl)oxy]methyl}-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]-N-(prop-2-en-1-yl)-1H-1,2,3,4-tetrazol-5-amine
Wiley ID 1374028