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

*Links on SpectraBase are not permalinks.

(6S)-6-[2'-(1''-Benzyl-1H-indol-3''-yl)-1-iodoethyl-4-[(t-butyldimethylsilyl)oxy]tetrahydro-2H-pyran-2-one

Compound with spectra: 1 MS (GC)

(6S)-6-[2'-(1''-Benzyl-1H-indol-3''-yl)-1-iodoethyl-4-[(t-butyldimethylsilyl)oxy]tetrahydro-2H-pyran-2-one
SpectraBase Compound ID 7e7yFfGXz0J
InChI InChI=1S/C28H36INO3Si/c1-28(2,3)34(4,5)33-22-16-26(32-27(31)17-22)24(29)15-21-19-30(18-20-11-7-6-8-12-20)25-14-10-9-13-23(21)25/h6-14,19,22,24,26H,15-18H2,1-5H3/t22?,24?,26-/m1/s1
InChIKey CCFVDPMIZLCFJP-HNHZEOAVSA-N
Mol Weight 589.6 g/mol
Molecular Formula C28H36INO3Si
Exact Mass 589.150916 g/mol
Enantiomer InChIKey CCFVDPMIZLCFJP-GNCHDMCWSA-N

View Spectrum of (6S)-6-[2'-(1''-Benzyl-1H-indol-3''-yl)-1-iodoethyl-4-[(t-butyldimethylsilyl)oxy]tetrahydro-2H-pyran-2-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U-1995-1880-15
(6R)-6-[2'-(1''-Benzyl-1H-indol-3''-yl)-1-iodoethyl-4-[(t-butyldimethylsilyl)oxy]tetrahydro-2H-pyran-2-one
N-[(1-Benzyl-1H-indol-3-yl)(4-methoxyphenyl)methyl]acetamide
2-(1-Benzyl-1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid
1H-Indole-3-acetamide, 1-[(2-chlorophenyl)methyl]-N-cycloheptyl-.alpha.-oxo-
N-(R)-(2'-Acetoxy-1'-phenylethyl)-4-(1''-benzyl-2''-indolyl)-5-hydroxypentanamide
(2E)-2-(1,3-benzothiazol-2-yl)-3-(1-benzyl-1H-indol-3-yl)-2-propenenitrile
N-Benzyl-3-(2-naphthoyl)indole
1-[1-(2-chlorobenzyl)indol-3-yl]-2-piperidino-ethane-1,2-dione
N-Benzyl-3-(1-naphthoyl)indole
1H-Indole-3-acetamide, N-(2-chlorophenyl)-1-[(4-chlorophenyl)methyl]-.alpha.-oxo-
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.