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benzofuro[3,2-d]pyrimidine, 4-(4-methyl-1-piperazinyl)-2-phenyl-
SpectraBase Compound ID FThTQoTWaRq
InChI InChI=1S/C21H20N4O/c1-24-11-13-25(14-12-24)21-19-18(16-9-5-6-10-17(16)26-19)22-20(23-21)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3
InChIKey CBUUEZPMVUFWCA-UHFFFAOYSA-N
Mol Weight 344.42 g/mol
Molecular Formula C21H20N4O
Exact Mass 344.163711 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GhyM5Y8uicE
Name benzofuro[3,2-d]pyrimidine, 4-(4-methyl-1-piperazinyl)-2-phenyl-
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/C21H20N4O/c1-24-11-13-25(14-12-24)21-19-18(16-9-5-6-10-17(16)26-19)22-20(23-21)15-7-3-2-4-8-15/h2-10H,11-14H2,1H3
InChIKey CBUUEZPMVUFWCA-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_8516_284
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: ZI/5113909; Labnumber: JMR-899; IOH_ID: IOH-007285
Temperature 303 °C