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1H-Tetrazol-5-amine, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-N-1-propenyl-, (E)-
SpectraBase Compound ID LES6QzLPH01
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/h9-10,12-15H,11H2,1-8H3,(H,19,20,22)/b10-9+/t12-,13-,14-,15-/m1/s1
InChIKey IQRWJJBWEVPURY-YKHXZGALSA-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 J0rgd1V8Pfp
Name 1H-Tetrazol-5-amine, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-N-1-propenyl-, (E)-
CAS Registry Number 112105-12-1
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/h9-10,12-15H,11H2,1-8H3,(H,19,20,22)/b10-9+/t12-,13-,14-,15-/m1/s1
InChIKey IQRWJJBWEVPURY-YKHXZGALSA-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)\C=C\C
SPLASH splash10-0udi-0009000000-ea78ee7d44ced99537c7
Source of Spectrum AH-117-1447-5
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-(1-propenylamino)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-[(1E)-prop-1-en-1-yl]-1H-1,2,3,4-tetrazol-5-amine
Wiley ID 1374029