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1,3-Diazetidin-2-one, 1-(2-chloroethyl)-4-[[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]imino]-3-phenyl-
SpectraBase Compound ID 8pcG1ydbNVN
InChI InChI=1S/C24H36ClN3O5Si/c1-23(2,3)34(6,7)30-15-17-18-19(33-24(4,5)32-18)20(31-17)26-21-27(14-13-25)22(29)28(21)16-11-9-8-10-12-16/h8-12,17-20H,13-15H2,1-7H3/b26-21+/t17-,18-,19-,20-/m1/s1
InChIKey UPTWKPJKVQLISR-JLVUNTFCSA-N
Mol Weight 510.1 g/mol
Molecular Formula C24H36ClN3O5Si
Exact Mass 509.211276 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID E50bPZmgol5
Name 1,3-Diazetidin-2-one, 1-(2-chloroethyl)-4-[[5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosyl]imino]-3-phenyl-
CAS Registry Number 112105-41-6
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H36ClN3O5Si
InChI InChI=1S/C24H36ClN3O5Si/c1-23(2,3)34(6,7)30-15-17-18-19(33-24(4,5)32-18)20(31-17)26-21-27(14-13-25)22(29)28(21)16-11-9-8-10-12-16/h8-12,17-20H,13-15H2,1-7H3/b26-21+/t17-,18-,19-,20-/m1/s1
InChIKey UPTWKPJKVQLISR-JLVUNTFCSA-N
Molecular Weight 510.106 g/mol
SMILES c1(N2\C(N(C2=O)CCCl)=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 splash10-000i-0090200000-eb932cbcea8a60c43169
Source of Spectrum AH-117-1459-13
Synonyms Furo[3,4-d]-1,3-dioxole, 1,3-diazetidin-2-one deriv. 1-(2-Chloroethyl)-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-(2-chloroethyl)-4-oxo-3-phenyl-1,3-diazetidin-2-ylidene]-2,3-O-(1-methylethylidene)-.beta.-D-ribofuranosylamine
Wiley ID 1400343