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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-phenyl-3-(2-propenyl)-
SpectraBase Compound ID CPniM3DIOoc
InChI InChI=1S/C25H37N3O5Si/c1-9-15-27-22(28(23(27)29)17-13-11-10-12-14-17)26-21-20-19(32-25(5,6)33-20)18(31-21)16-30-34(7,8)24(2,3)4/h9-14,18-21H,1,15-16H2,2-8H3/b26-22+/t18-,19-,20-,21-/m1/s1
InChIKey LKEDGMKXDYLYGI-PXKXMKOESA-N
Mol Weight 487.7 g/mol
Molecular Formula C25H37N3O5Si
Exact Mass 487.250248 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID B2aIxoLhtdw
Name 1,3-Diazetidin-2-one, 4-[[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]imino]-1-phenyl-3-(2-propenyl)-
CAS Registry Number 112105-40-5
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H37N3O5Si
InChI InChI=1S/C25H37N3O5Si/c1-9-15-27-22(28(23(27)29)17-13-11-10-12-14-17)26-21-20-19(32-25(5,6)33-20)18(31-21)16-30-34(7,8)24(2,3)4/h9-14,18-21H,1,15-16H2,2-8H3/b26-22+/t18-,19-,20-,21-/m1/s1
InChIKey LKEDGMKXDYLYGI-PXKXMKOESA-N
Molecular Weight 487.672 g/mol
SMILES c1(N2\C(N(C2=O)CC=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 splash10-0019-0090700000-6339a3bc756053278d97
Source of Spectrum AH-117-1458-13
Synonyms Furo[3,4-d]-1,3-dioxole, 1,3-diazetidin-2-one deriv. 1-(allyl)-3-phenyl-4-[1-(5'-O-t-butyldimethylsilyl-2',3'-O-isopropylidene-.beta.-D-ribofuranosyl)-imino]-2-uretidinone N-(1-allyl-4-oxo-3-phenyl-1,3-diazetidin-2-ylidene)-5-O-[tert-butyl(dimethyl)silyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosylamine
Wiley ID 1396693