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

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-4-(4-methyl-1-piperazinyl)[1]benzofuro[3,2-d]pyrimidine
SpectraBase Compound ID DQbUdOzTny1
InChI InChI=1S/C21H19ClN4O/c1-25-10-12-26(13-11-25)21-19-18(16-4-2-3-5-17(16)27-19)23-20(24-21)14-6-8-15(22)9-7-14/h2-9H,10-13H2,1H3
InChIKey LYFMRGVOHJJWLZ-UHFFFAOYSA-N
Mol Weight 378.86 g/mol
Molecular Formula C21H19ClN4O
Exact Mass 378.124739 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ax1YE1a6137
Name 2-(4-chlorophenyl)-4-(4-methyl-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/C21H19ClN4O/c1-25-10-12-26(13-11-25)21-19-18(16-4-2-3-5-17(16)27-19)23-20(24-21)14-6-8-15(22)9-7-14/h2-9H,10-13H2,1H3
InChIKey LYFMRGVOHJJWLZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_27987
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: D79686; Labnumber: SC_0374-2014; SBI_ID: SBI-027991
Temperature 306 °C