For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(3R,5S,6S,8R)-1-Benzyl-8-(tert-butyldimethylsilyloxy)-3-chloro-5,6-isopropylidenedioxyazonan-2-one
SpectraBase Compound ID 3RNXhqYbg7z
InChI InChI=1S/C24H38ClNO4Si/c1-23(2,3)31(6,7)30-18-13-20-21(29-24(4,5)28-20)14-19(25)22(27)26(16-18)15-17-11-9-8-10-12-17/h8-12,18-21H,13-16H2,1-7H3/t18-,19-,20+,21+/m1/s1
InChIKey REQCXFKAPHARHH-CGXNFDGLSA-N
Mol Weight 468.1 g/mol
Molecular Formula C24H38ClNO4Si
Exact Mass 467.225863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID GauCcRPByUv
Name (3R,5S,6S,8R)-1-Benzyl-8-(tert-butyldimethylsilyloxy)-3-chloro-5,6-isopropylidenedioxyazonan-2-one
Alternate Name(s) (3aS,5R,9R,10aS)-7-benzyl-9-{[tert-butyl(dimethyl)silyl]oxy}-5-chloro-2,2-dimethyloctahydro-6H-[1,3]dioxolo[4,5-e]azonin-6-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C24H38ClNO4Si
InChI InChI=1S/C24H38ClNO4Si/c1-23(2,3)31(6,7)30-18-13-20-21(29-24(4,5)28-20)14-19(25)22(27)26(16-18)15-17-11-9-8-10-12-17/h8-12,18-21H,13-16H2,1-7H3/t18-,19-,20+,21+/m1/s1
InChIKey REQCXFKAPHARHH-CGXNFDGLSA-N
Molecular Weight 468.109 g/mol
SMILES C1(N(C[C@@](C[C@@]2(OC(O[C@]2(C[C@]1(Cl)[H])[H])(C)C)[H])(O[Si](C(C)(C)C)(C)C)[H])Cc1ccccc1)=O
SPLASH splash10-0006-9000100000-423a38285a628b1406ef
Source of Spectrum QE-7-620-18
Wiley ID 845443