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

*Links on SpectraBase are not permalinks.
2-quinolinecarboxamide, N-[3-[[(5-bromo-2-furanyl)carbonyl]amino]propyl]-
SpectraBase Compound ID 8ls9Pu5cnzB
InChI InChI=1S/C18H16BrN3O3/c19-16-9-8-15(25-16)18(24)21-11-3-10-20-17(23)14-7-6-12-4-1-2-5-13(12)22-14/h1-2,4-9H,3,10-11H2,(H,20,23)(H,21,24)
InChIKey PJCBKJIWSOSQQP-UHFFFAOYSA-N
Mol Weight 402.25 g/mol
Molecular Formula C18H16BrN3O3
Exact Mass 401.037504 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 JkycGIamYgD
Name 2-quinolinecarboxamide, N-[3-[[(5-bromo-2-furanyl)carbonyl]amino]propyl]-
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/C18H16BrN3O3/c19-16-9-8-15(25-16)18(24)21-11-3-10-20-17(23)14-7-6-12-4-1-2-5-13(12)22-14/h1-2,4-9H,3,10-11H2,(H,20,23)(H,21,24)
InChIKey PJCBKJIWSOSQQP-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8064
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: F31482; Labnumber: BAL5-3055