2-quinolinecarboxamide, N-[2-[(4-methyl-1-oxopentyl)amino]ethyl]-

SpectraBase Compound ID	4LW6Uc2fB3G
InChI	InChI=1S/C18H23N3O2/c1-13(2)7-10-17(22)19-11-12-20-18(23)16-9-8-14-5-3-4-6-15(14)21-16/h3-6,8-9,13H,7,10-12H2,1-2H3,(H,19,22)(H,20,23)
InChIKey	BOQUSTOLEVEDPA-UHFFFAOYSA-N Google Search
Mol Weight	313.4 g/mol
Molecular Formula	C18H23N3O2
Exact Mass	313.179027 g/mol

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SpectraBase Spectrum ID	H2lYW08CxwG
Name	2-quinolinecarboxamide, N-[2-[(4-methyl-1-oxopentyl)amino]ethyl]-
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/C18H23N3O2/c1-13(2)7-10-17(22)19-11-12-20-18(23)16-9-8-14-5-3-4-6-15(14)21-16/h3-6,8-9,13H,7,10-12H2,1-2H3,(H,19,22)(H,20,23)
InChIKey	BOQUSTOLEVEDPA-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_10072
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: F36651; Labnumber: BAL5-2968