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

*Links on SpectraBase are not permalinks.
ISOINDOLINE, 5-NITRO-1,1,2,3,3- PENTAETHYL-,
SpectraBase Compound ID AtJ50Pnmwh3
InChI InChI=1S/C18H28N2O2/c1-6-17(7-2)15-12-11-14(20(21)22)13-16(15)18(8-3,9-4)19(17)10-5/h11-13H,6-10H2,1-5H3
InChIKey MNXNYHKABUWGRF-UHFFFAOYSA-N
Mol Weight 304.43 g/mol
Molecular Formula C18H28N2O2
Exact Mass 304.215078 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 KWHWkHChTPn
Name 5-nitro-1,1,2,3,3-pentaethylisoindoline
Source of Sample K. Heidenbluth, Veb Arzneimittelwerk Dresden, Dresden, Germany
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H28N2O2
InChI InChI=1S/C18H28N2O2/c1-6-17(7-2)15-12-11-14(20(21)22)13-16(15)18(8-3,9-4)19(17)10-5/h11-13H,6-10H2,1-5H3
InChIKey MNXNYHKABUWGRF-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 15815(1964)
Sadtler NMR Number 1222M
Solvent CDCl3
Synonyms ISOINDOLINE, 5-NITRO-1,1,2,3,3- PENTAETHYL-,