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

*Links on SpectraBase are not permalinks.

4-Quinolinecarboxamide, 2-butoxy-N-(2-(diethylamino)ethyl)-

View entire compound with spectra: 2 NMR, 2 FTIR, and 19 MS (GC)

4-Quinolinecarboxamide, 2-butoxy-N-(2-(diethylamino)ethyl)-
SpectraBase Compound ID 9kCo1HTz34k
InChI InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)
InChIKey PUFQVTATUTYEAL-UHFFFAOYSA-N
Mol Weight 343.47 g/mol
Molecular Formula C20H29N3O2
Exact Mass 343.225977 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 8Sg6XfcbXg7
Name 2-Butoxy-N-(2-diethylamino-ethyl)-4-quinolinecarboxamide
CAS Registry Number 85-79-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H29N3O2
InChI InChI=1S/C20H29N3O2/c1-4-7-14-25-19-15-17(16-10-8-9-11-18(16)22-19)20(24)21-12-13-23(5-2)6-3/h8-11,15H,4-7,12-14H2,1-3H3,(H,21,24)
InChIKey PUFQVTATUTYEAL-UHFFFAOYSA-N
Instrument Name Bruker WH-90
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3