4-chloro-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-propylbenzamide

SpectraBase Compound ID	6gekI7qpFjo
InChI	InChI=1S/C21H21ClN2O2/c1-3-11-24(21(26)15-7-9-18(22)10-8-15)13-17-12-16-6-4-5-14(2)19(16)23-20(17)25/h4-10,12H,3,11,13H2,1-2H3,(H,23,25)
InChIKey	HJMCASWSBLMCHT-UHFFFAOYSA-N Google Search
Mol Weight	368.86 g/mol
Molecular Formula	C21H21ClN2O2
Exact Mass	368.129156 g/mol

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SpectraBase Spectrum ID	4OVDRRf0yEE
Name	4-chloro-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]-N-propylbenzamide
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/C21H21ClN2O2/c1-3-11-24(21(26)15-7-9-18(22)10-8-15)13-17-12-16-6-4-5-14(2)19(16)23-20(17)25/h4-10,12H,3,11,13H2,1-2H3,(H,23,25)
InChIKey	HJMCASWSBLMCHT-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10303
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: D69007; Labnumber: KARSH-5633; SBI_ID: SBI-010306
Temperature	306 °C