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

*Links on SpectraBase are not permalinks.
2-methyl-1,1,3,3-tetrabenzylisoindoline
SpectraBase Compound ID 6TVM9fNByd
InChI InChI=1S/C37H35N/c1-38-36(26-30-16-6-2-7-17-30,27-31-18-8-3-9-19-31)34-24-14-15-25-35(34)37(38,28-32-20-10-4-11-21-32)29-33-22-12-5-13-23-33/h2-25H,26-29H2,1H3
InChIKey NLTIHSQAPHDZLH-UHFFFAOYSA-N
Mol Weight 493.7 g/mol
Molecular Formula C37H35N
Exact Mass 493.27695 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 CVgtoPtMqpV
Name 2-methyl-1,1,3,3-tetrabenzylisoindoline
Source of Sample K. Heidenbluth, Veb Arzneimittelwerk Dresden, Dresden, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H35N
InChI InChI=1S/C37H35N/c1-38-36(26-30-16-6-2-7-17-30,27-31-18-8-3-9-19-31)34-24-14-15-25-35(34)37(38,28-32-20-10-4-11-21-32)29-33-22-12-5-13-23-33/h2-25H,26-29H2,1H3
InChIKey NLTIHSQAPHDZLH-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 5288M
Solvent CDCl3
Synonyms ISOINDOLINE, 2-METHYL-1,1,3,3- TETRABENZYL-,