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

*Links on SpectraBase are not permalinks.
4-(1-PYRROLIDINO-1-PHENYLMETHYL)-5-(N,N-DIMETHYLAMINO)-2-FURANCARBALDEHYDE
SpectraBase Compound ID EaErd2lfcNL
InChI InChI=1S/C18H22N2O2/c1-19(2)18-16(12-15(13-21)22-18)17(20-10-6-7-11-20)14-8-4-3-5-9-14/h3-5,8-9,12-13,17H,6-7,10-11H2,1-2H3
InChIKey OLZONOKSWLXDBD-UHFFFAOYSA-N
Mol Weight 298.39 g/mol
Molecular Formula C18H22N2O2
Exact Mass 298.168128 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 18v5X5CtV5z
Name 4-(1-PYRROLIDINO-1-PHENYLMETHYL)-5-(N,N-DIMETHYLAMINO)-2-FURANCARBALDEHYDE
Comments C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H22N2O2
InChI InChI=1S/C18H22N2O2/c1-19(2)18-16(12-15(13-21)22-18)17(20-10-6-7-11-20)14-8-4-3-5-9-14/h3-5,8-9,12-13,17H,6-7,10-11H2,1-2H3
InChIKey OLZONOKSWLXDBD-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference T.GRACZA, Z.ARNOLD, J.KOVAC (1986) Coll.Czech.Chem.Comm.: v.51, N3, 573-580.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d