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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-methyl-3-phenyl-
SpectraBase Compound ID 7sBrUcJl4zD
InChI InChI=1S/C23H35N3O5Si/c1-22(2,3)32(7,8)28-14-16-17-18(31-23(4,5)30-17)19(29-16)24-20-25(6)21(27)26(20)15-12-10-9-11-13-15/h9-13,16-19H,14H2,1-8H3/b24-20+/t16-,17-,18-,19-/m1/s1
InChIKey XFSQDOBYPYJMIZ-HOWPJYOHSA-N
Mol Weight 461.6 g/mol
Molecular Formula C23H35N3O5Si
Exact Mass 461.234598 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1q9Vq1gb3o
Name 1,3-Diazetidin-2-one, 4-[[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]imino]-1-methyl-3-phenyl-
CAS Registry Number 112105-38-1
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H35N3O5Si
InChI InChI=1S/C23H35N3O5Si/c1-22(2,3)32(7,8)28-14-16-17-18(31-23(4,5)30-17)19(29-16)24-20-25(6)21(27)26(20)15-12-10-9-11-13-15/h9-13,16-19H,14H2,1-8H3/b24-20+/t16-,17-,18-,19-/m1/s1
InChIKey XFSQDOBYPYJMIZ-HOWPJYOHSA-N
Molecular Weight 461.634 g/mol
SMILES c1(N2\C(N(C2=O)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 splash10-0udr-0060900000-67c45ff5c8a458a92095
Source of Spectrum AH-117-1458-13
Synonyms Furo[3,4-d]-1,3-dioxole, 1,3-diazetidin-2-one deriv. 1-Methyl-3-phenyl-4-[1-(5'-O-t-butyldimethylsilyl-2',3'-O-isopropylidene-.beta.-D-ribofuranosyl)imino]-2-uretidinone 5-O-[tert-butyl(dimethyl)silyl]-2,3-O-(1-methylethylidene)-N-(1-methyl-4-oxo-3-phenyl-1,3-diazetidin-2-ylidene)-.beta.-D-ribofuranosylamine
Wiley ID 1390767