N-[(2-hydroxy-4-quinolinyl)methyl]-N-(4-methoxyphenyl)butanamide

SpectraBase Compound ID	GIb1jBtms48
InChI	InChI=1S/C21H22N2O3/c1-3-6-21(25)23(16-9-11-17(26-2)12-10-16)14-15-13-20(24)22-19-8-5-4-7-18(15)19/h4-5,7-13H,3,6,14H2,1-2H3,(H,22,24)
InChIKey	VTHOEIIBCLBRGR-UHFFFAOYSA-N Google Search
Mol Weight	350.42 g/mol
Molecular Formula	C21H22N2O3
Exact Mass	350.163043 g/mol

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SpectraBase Spectrum ID	4uZ0YvjsTSc
Name	N-[(2-hydroxy-4-quinolinyl)methyl]-N-(4-methoxyphenyl)butanamide
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/C21H22N2O3/c1-3-6-21(25)23(16-9-11-17(26-2)12-10-16)14-15-13-20(24)22-19-8-5-4-7-18(15)19/h4-5,7-13H,3,6,14H2,1-2H3,(H,22,24)
InChIKey	VTHOEIIBCLBRGR-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11847
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: D64145; Labnumber: SPGAVR-0184; SBI_ID: SBI-011850
Temperature	318 °C