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4-[4-(2-methoxyphenyl)-1-piperazinyl][1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID Kq97VZcabtJ
InChI InChI=1S/C21H20N4O2/c1-26-18-9-5-3-7-16(18)24-10-12-25(13-11-24)21-20-19(22-14-23-21)15-6-2-4-8-17(15)27-20/h2-9,14H,10-13H2,1H3
InChIKey PCBMMVAJNAKTOQ-UHFFFAOYSA-N
Mol Weight 360.42 g/mol
Molecular Formula C21H20N4O2
Exact Mass 360.158626 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID kXs2ABo0Lk
Name 4-[4-(2-methoxyphenyl)-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/C21H20N4O2/c1-26-18-9-5-3-7-16(18)24-10-12-25(13-11-24)21-20-19(22-14-23-21)15-6-2-4-8-17(15)27-20/h2-9,14H,10-13H2,1H3
InChIKey PCBMMVAJNAKTOQ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28609
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: D89737; Labnumber: SC_0374-1087; SBI_ID: SBI-028613
Synonyms 2-(4-[1]benzofuro[3,2-d]pyrimidin-4-yl-1-piperazinyl)phenyl methyl ether
Temperature 306 °C