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2-(4-chlorophenyl)-4-(4-phenyl-1-piperazinyl)[1]benzofuro[3,2-d]pyrimidine

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2-(4-chlorophenyl)-4-(4-phenyl-1-piperazinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID KFNKntAaf58
InChI InChI=1S/C26H21ClN4O/c27-19-12-10-18(11-13-19)25-28-23-21-8-4-5-9-22(21)32-24(23)26(29-25)31-16-14-30(15-17-31)20-6-2-1-3-7-20/h1-13H,14-17H2
InChIKey KBRNHYBOLKNWEE-UHFFFAOYSA-N
Mol Weight 440.93 g/mol
Molecular Formula C26H21ClN4O
Exact Mass 440.140389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EDRsbD48Kj1
Name 2-(4-chlorophenyl)-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/C26H21ClN4O/c27-19-12-10-18(11-13-19)25-28-23-21-8-4-5-9-22(21)32-24(23)26(29-25)31-16-14-30(15-17-31)20-6-2-1-3-7-20/h1-13H,14-17H2
InChIKey KBRNHYBOLKNWEE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27988
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: D79687; Labnumber: SC_0374-2015; SBI_ID: SBI-027992
Temperature 306 °C