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

*Links on SpectraBase are not permalinks.

1-(4-chloro-7-methoxy-2-quinolyl)-3-(2,6-xylyl)urea

View entire compound with spectra: 3 NMR, and 1 FTIR

1-(4-chloro-7-methoxy-2-quinolyl)-3-(2,6-xylyl)urea
SpectraBase Compound ID 4uTDGzkS9f5
InChI InChI=1S/C19H18ClN3O2/c1-11-5-4-6-12(2)18(11)23-19(24)22-17-10-15(20)14-8-7-13(25-3)9-16(14)21-17/h4-10H,1-3H3,(H2,21,22,23,24)
InChIKey BPKXTUAMQCILGN-UHFFFAOYSA-N
Mol Weight 355.83 g/mol
Molecular Formula C19H18ClN3O2
Exact Mass 355.108755 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 FolqgrjAYyx
Name N-(4-chloro-7-methoxy-2-quinolinyl)-N'-(2,6-dimethylphenyl)urea
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/C19H18ClN3O2/c1-11-5-4-6-12(2)18(11)23-19(24)22-17-10-15(20)14-8-7-13(25-3)9-16(14)21-17/h4-10H,1-3H3,(H2,21,22,23,24)
InChIKey BPKXTUAMQCILGN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17263
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: 987/00005241; Labnumber: 987/00005241218864; VK_ID: VK-017268
Temperature 318 °C