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1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-
SpectraBase Compound ID A1URDgmicpy
InChI InChI=1S/C17H32ClN5O4Si/c1-16(2,3)28(6,7)24-10-11-12-13(27-17(4,5)26-12)14(25-11)23-15(19-9-8-18)20-21-22-23/h11-14H,8-10H2,1-7H3,(H,19,20,22)/t11-,12-,13-,14-/m1/s1
InChIKey YVWIRHVUCBQNSF-AAVRWANBSA-N
Mol Weight 434.0 g/mol
Molecular Formula C17H32ClN5O4Si
Exact Mass 433.191209 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID DySkr8HY1yz
Name 1H-Tetrazol-5-amine, N-(2-chloroethyl)-1-[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]-
CAS Registry Number 112105-11-0
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H32ClN5O4Si
InChI InChI=1S/C17H32ClN5O4Si/c1-16(2,3)28(6,7)24-10-11-12-13(27-17(4,5)26-12)14(25-11)23-15(19-9-8-18)20-21-22-23/h11-14H,8-10H2,1-7H3,(H,19,20,22)/t11-,12-,13-,14-/m1/s1
InChIKey YVWIRHVUCBQNSF-AAVRWANBSA-N
Molecular Weight 434.012 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)CCCl
SPLASH splash10-000i-0093000000-4374fd81948065eef3fb
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-(2-chloroethylamino)-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-chloroethyl)-1H-1,2,3,4-tetrazol-5-amine
Wiley ID 1382603