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

*Links on SpectraBase are not permalinks.
ISOINDOLINE, 2-PHENYL-1,1,3,3- TETRAETHYL-,
SpectraBase Compound ID BxG5tS9BtWc
InChI InChI=1S/C22H29N/c1-5-21(6-2)19-16-12-13-17-20(19)22(7-3,8-4)23(21)18-14-10-9-11-15-18/h9-17H,5-8H2,1-4H3
InChIKey FWTGCEMNSVJPPP-UHFFFAOYSA-N
Mol Weight 307.48 g/mol
Molecular Formula C22H29N
Exact Mass 307.23 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID EOq31LMIkSu
Name 2-phenyl-1,1,3,3-tetraethylisoindoline
Source of Sample K. Heidenbluth, Veb Arzneimittelwerk Dresden, Dresden, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29N
InChI InChI=1S/C22H29N/c1-5-21(6-2)19-16-12-13-17-20(19)22(7-3,8-4)23(21)18-14-10-9-11-15-18/h9-17H,5-8H2,1-4H3
InChIKey FWTGCEMNSVJPPP-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 15815(1964)
Sadtler NMR Number 1221M
Solvent CDCl3
Synonyms ISOINDOLINE, 2-PHENYL-1,1,3,3- TETRAETHYL-,