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

*Links on SpectraBase are not permalinks.
5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(5-bromo-8-quinolinyl)-2-furamide
SpectraBase Compound ID EJmDzpfA0g4
InChI InChI=1S/C20H16Br2N4O2/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 WFSJJVDITBXQCH-UHFFFAOYSA-N
Mol Weight 504.18 g/mol
Molecular Formula C20H16Br2N4O2
Exact Mass 501.964002 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 GyREBwW8C9g
Name 5-[(4-bromo-3,5-dimethyl-1H-pyrazol-1-yl)methyl]-N-(5-bromo-8-quinolinyl)-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/C20H16Br2N4O2/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 WFSJJVDITBXQCH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_17989
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: UZI/9098707; UBI_ID: UBI-017992
Temperature 318 °C