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

*Links on SpectraBase are not permalinks.
2-quinolinecarboxamide, N-[2-[(3-bromo-4-methoxybenzoyl)amino]ethyl]-
SpectraBase Compound ID CXLZnRKCrMk
InChI InChI=1S/C20H18BrN3O3/c1-27-18-9-7-14(12-15(18)21)19(25)22-10-11-23-20(26)17-8-6-13-4-2-3-5-16(13)24-17/h2-9,12H,10-11H2,1H3,(H,22,25)(H,23,26)
InChIKey OXILOMBFPHYXQY-UHFFFAOYSA-N
Mol Weight 428.29 g/mol
Molecular Formula C20H18BrN3O3
Exact Mass 427.053154 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 HYpg8laBvIk
Name 2-quinolinecarboxamide, N-[2-[(3-bromo-4-methoxybenzoyl)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/C20H18BrN3O3/c1-27-18-9-7-14(12-15(18)21)19(25)22-10-11-23-20(26)17-8-6-13-4-2-3-5-16(13)24-17/h2-9,12H,10-11H2,1H3,(H,22,25)(H,23,26)
InChIKey OXILOMBFPHYXQY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4983
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: F23504; Labnumber: BAL5-2918