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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-methoxyethyl)-
SpectraBase Compound ID mhVLQusFIY
InChI InChI=1S/C18H35N5O5Si/c1-17(2,3)29(7,8)25-11-12-13-14(28-18(4,5)27-13)15(26-12)23-16(20-21-22-23)19-9-10-24-6/h12-15H,9-11H2,1-8H3,(H,19,20,22)/t12-,13-,14-,15-/m1/s1
InChIKey GGLFERYSDGUOMZ-KBUPBQIOSA-N
Mol Weight 429.6 g/mol
Molecular Formula C18H35N5O5Si
Exact Mass 429.240746 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GawLIvies2d
Name 1H-Tetrazol-5-amine, 1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-N-(2-methoxyethyl)-
CAS Registry Number 112105-13-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H35N5O5Si
InChI InChI=1S/C18H35N5O5Si/c1-17(2,3)29(7,8)25-11-12-13-14(28-18(4,5)27-13)15(26-12)23-16(20-21-22-23)19-9-10-24-6/h12-15H,9-11H2,1-8H3,(H,19,20,22)/t12-,13-,14-,15-/m1/s1
InChIKey GGLFERYSDGUOMZ-KBUPBQIOSA-N
Molecular Weight 429.593 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)CCOC
SPLASH splash10-00dr-0059300000-65d4ae42c9e81b5b7e91
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-(methoxy-ethylamino)-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-(2-methoxyethyl)-1H-1,2,3,4-tetrazol-5-amine
Wiley ID 1381115