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1,3-Diazetidin-2-one, 4-[[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]imino]-1-(1-methylethyl)-3-phenyl-
SpectraBase Compound ID 7kohfxjf9ff
InChI InChI=1S/C25H39N3O5Si/c1-16(2)27-22(28(23(27)29)17-13-11-10-12-14-17)26-21-20-19(32-25(6,7)33-20)18(31-21)15-30-34(8,9)24(3,4)5/h10-14,16,18-21H,15H2,1-9H3/b26-22+/t18-,19-,20-,21-/m1/s1
InChIKey VABGSVPFTYKYQZ-PXKXMKOESA-N
Mol Weight 489.7 g/mol
Molecular Formula C25H39N3O5Si
Exact Mass 489.265898 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID K7q7fbuNB3S
Name 1,3-Diazetidin-2-one, 4-[[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]imino]-1-(1-methylethyl)-3-phenyl-
CAS Registry Number 112105-39-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H39N3O5Si
InChI InChI=1S/C25H39N3O5Si/c1-16(2)27-22(28(23(27)29)17-13-11-10-12-14-17)26-21-20-19(32-25(6,7)33-20)18(31-21)15-30-34(8,9)24(3,4)5/h10-14,16,18-21H,15H2,1-9H3/b26-22+/t18-,19-,20-,21-/m1/s1
InChIKey VABGSVPFTYKYQZ-PXKXMKOESA-N
Molecular Weight 489.688 g/mol
SMILES c1(N2\C(N(C2=O)C(C)C)=N\[C@]2([C@]3([C@](OC(O3)(C)C)([C@](O2)(CO[Si](C(C)(C)C)(C)C)[H])[H])[H])[H])ccccc1
SPLASH splash10-0019-0090600000-ca67014c354000c84ab3
Source of Spectrum AH-117-1458-13
Synonyms Furo[3,4-d]-1,3-dioxole, 1,3-diazetidin-2-one deriv. 1-Isopropyl-3-phenyl-4-[1-(5'-O-t-butyldimethylsilyl-2',3'-O-isopropylidene-.beta.-D-ribofuranosyl)-imino]-2-uretidinone 5-O-[tert-butyl(dimethyl)silyl]-N-(1-isopropyl-4-oxo-3-phenyl-1,3-diazetidin-2-ylidene)-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosylamine
Wiley ID 1397063