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

*Links on SpectraBase are not permalinks.
N-(2,6-dibromo-4-fluorophenyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID Fxxgxbx3vdc
InChI InChI=1S/C17H9Br2FN4O2/c18-11-6-9(20)7-12(19)15(11)23-17(25)10-8-22-24-13(3-4-21-16(10)24)14-2-1-5-26-14/h1-8H,(H,23,25)
InChIKey NIVDUBYYEOZGIM-UHFFFAOYSA-N
Mol Weight 480.09 g/mol
Molecular Formula C17H9Br2FN4O2
Exact Mass 477.90763 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 CID3tGKbvI8
Name N-(2,6-dibromo-4-fluorophenyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
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/C17H9Br2FN4O2/c18-11-6-9(20)7-12(19)15(11)23-17(25)10-8-22-24-13(3-4-21-16(10)24)14-2-1-5-26-14/h1-8H,(H,23,25)
InChIKey NIVDUBYYEOZGIM-UHFFFAOYSA-N
NMR Offset 17.9101
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_33597
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: 1996155; SBI_ID: SBI-033601
Temperature 303 °C