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

*Links on SpectraBase are not permalinks.
(3R*,4S*,E)-3-Methoxy-4-(3-phenylethenyl)-3-(3-(trimethylsilyl)prop-2-ynyl]azetidin-2-one
SpectraBase Compound ID KDBoDCrje4L
InChI InChI=1S/C18H23NO2Si/c1-21-18(13-8-14-22(2,3)4)16(19-17(18)20)12-11-15-9-6-5-7-10-15/h5-7,9-12,16H,13H2,1-4H3,(H,19,20)/b12-11+/t16-,18+/m0/s1
InChIKey FEMJEFBGVQPHIJ-XBOKISCZSA-N
Mol Weight 313.47 g/mol
Molecular Formula C18H23NO2Si
Exact Mass 313.149806 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 CPAIMnrP91H
Name (3R*,4S*,E)-3-Methoxy-4-(3-phenylethenyl)-3-(3-(trimethylsilyl)prop-2-ynyl]azetidin-2-one
Alternate Name(s) (3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]-3-(3-trimethylsilylprop-2-ynyl)-2-azetidinone (3R,4S)-3-methoxy-4-[(E)-2-phenylethenyl]-3-(3-trimethylsilylprop-2-ynyl)azetidin-2-one
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H23NO2Si
InChI InChI=1S/C18H23NO2Si/c1-21-18(13-8-14-22(2,3)4)16(19-17(18)20)12-11-15-9-6-5-7-10-15/h5-7,9-12,16H,13H2,1-4H3,(H,19,20)/b12-11+/t16-,18+/m0/s1
InChIKey FEMJEFBGVQPHIJ-XBOKISCZSA-N
Molecular Weight 313.472 g/mol
SMILES N1C([C@]([C@@]1(\C=C\c1ccccc1)[H])(CC#C[Si](C)(C)C)OC)=O
SPLASH splash10-00lr-6920000000-bc2d05b24176ebbf59ad
Source of Spectrum U1-2002-3751-15
Wiley ID 1523492