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8-bromo-4-(4-phenyl-1-piperazinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID Iizp5AwfRsS
InChI InChI=1S/C20H17BrN4O/c21-14-6-7-17-16(12-14)18-19(26-17)20(23-13-22-18)25-10-8-24(9-11-25)15-4-2-1-3-5-15/h1-7,12-13H,8-11H2
InChIKey KNGYYRRQYNQGIX-UHFFFAOYSA-N
Mol Weight 409.29 g/mol
Molecular Formula C20H17BrN4O
Exact Mass 408.058574 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7vDbZ2V28If
Name 8-bromo-4-(4-phenyl-1-piperazinyl)[1]benzofuro[3,2-d]pyrimidine
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/C20H17BrN4O/c21-14-6-7-17-16(12-14)18-19(26-17)20(23-13-22-18)25-10-8-24(9-11-25)15-4-2-1-3-5-15/h1-7,12-13H,8-11H2
InChIKey KNGYYRRQYNQGIX-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28149
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: D80506; Labnumber: SC_0374-2106; SBI_ID: SBI-028153
Temperature 308 °C