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

*Links on SpectraBase are not permalinks.
N-(5-bromo-8-quinolinyl)-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
SpectraBase Compound ID Gt3KbN36EKN
InChI InChI=1S/C20H16BrClN4O2/c1-11-18(22)12(2)26(25-11)10-13-5-8-17(28-13)20(27)24-16-7-6-15(21)14-4-3-9-23-19(14)16/h3-9H,10H2,1-2H3,(H,24,27)
InChIKey BESWOKLXQLUYTI-UHFFFAOYSA-N
Mol Weight 459.73 g/mol
Molecular Formula C20H16BrClN4O2
Exact Mass 458.014516 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 5MarQS3lUju
Name N-(5-bromo-8-quinolinyl)-5-[(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-2-furamide
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/C20H16BrClN4O2/c1-11-18(22)12(2)26(25-11)10-13-5-8-17(28-13)20(27)24-16-7-6-15(21)14-4-3-9-23-19(14)16/h3-9H,10H2,1-2H3,(H,24,27)
InChIKey BESWOKLXQLUYTI-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_3689
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Source File Reference VendorID: UZI/8103117; UBI_ID: UBI-003690
Temperature 308 °C