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N-(5-bromo-8-quinolinyl)-7-(2-furyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
SpectraBase Compound ID DEMtpwD70qg
InChI InChI=1S/C20H12BrN5O2/c21-14-5-6-15(18-12(14)3-1-8-22-18)25-20(27)13-11-24-26-16(7-9-23-19(13)26)17-4-2-10-28-17/h1-11H,(H,25,27)
InChIKey ATRAMLLNDZLFDH-UHFFFAOYSA-N
Mol Weight 434.25 g/mol
Molecular Formula C20H12BrN5O2
Exact Mass 433.017438 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LvHYiZTnCS1
Name N-(5-bromo-8-quinolinyl)-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/C20H12BrN5O2/c21-14-5-6-15(18-12(14)3-1-8-22-18)25-20(27)13-11-24-26-16(7-9-23-19(13)26)17-4-2-10-28-17/h1-11H,(H,25,27)
InChIKey ATRAMLLNDZLFDH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_33800
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: 1996566; SBI_ID: SBI-033804
Temperature 318 °C