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

*Links on SpectraBase are not permalinks.
2-quinolinecarboxamide, N-[3-[(2-methyl-1-oxopropyl)amino]propyl]-
SpectraBase Compound ID BdX9Qo4WCqP
InChI InChI=1S/C17H21N3O2/c1-12(2)16(21)18-10-5-11-19-17(22)15-9-8-13-6-3-4-7-14(13)20-15/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,18,21)(H,19,22)
InChIKey UDVWVTRXQRYSFS-UHFFFAOYSA-N
Mol Weight 299.37 g/mol
Molecular Formula C17H21N3O2
Exact Mass 299.163377 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID FmH3GGGeUl0
Name 2-quinolinecarboxamide, N-[3-[(2-methyl-1-oxopropyl)amino]propyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C17H21N3O2/c1-12(2)16(21)18-10-5-11-19-17(22)15-9-8-13-6-3-4-7-14(13)20-15/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,18,21)(H,19,22)
InChIKey UDVWVTRXQRYSFS-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10073
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F36652; Labnumber: BAL5-3072