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

*Links on SpectraBase are not permalinks.
4-chloro-N-ethyl-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]benzamide
SpectraBase Compound ID HMVEhyhXuoW
InChI InChI=1S/C20H19ClN2O2/c1-3-23(20(25)14-7-9-17(21)10-8-14)12-16-11-15-6-4-5-13(2)18(15)22-19(16)24/h4-11H,3,12H2,1-2H3,(H,22,24)
InChIKey VEBBDONEHGNEMN-UHFFFAOYSA-N
Mol Weight 354.84 g/mol
Molecular Formula C20H19ClN2O2
Exact Mass 354.113506 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 LjE04LCCGLf
Name 4-chloro-N-ethyl-N-[(2-hydroxy-8-methyl-3-quinolinyl)methyl]benzamide
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/C20H19ClN2O2/c1-3-23(20(25)14-7-9-17(21)10-8-14)12-16-11-15-6-4-5-13(2)18(15)22-19(16)24/h4-11H,3,12H2,1-2H3,(H,22,24)
InChIKey VEBBDONEHGNEMN-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10302
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: D69006; Labnumber: KARSH-5614; SBI_ID: SBI-010305
Temperature 306 °C