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4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-ethyl[1]benzofuro[3,2-d]pyrimidine hydrochloride
SpectraBase Compound ID L2Xm2eV3LzO
InChI InChI=1S/C24H26N4O.ClH/c1-4-21-25-22-18-9-5-6-11-20(18)29-23(22)24(26-21)28-14-12-27(13-15-28)19-10-7-8-16(2)17(19)3;/h5-11H,4,12-15H2,1-3H3;1H
InChIKey DFQPTDXJRITTFJ-UHFFFAOYSA-N
Mol Weight 422.96 g/mol
Molecular Formula C24H27ClN4O
Exact Mass 422.187339 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 10ftb1XJEWr
Name 4-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-ethyl[1]benzofuro[3,2-d]pyrimidine hydrochloride
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/C24H26N4O.ClH/c1-4-21-25-22-18-9-5-6-11-20(18)29-23(22)24(26-21)28-14-12-27(13-15-28)19-10-7-8-16(2)17(19)3;/h5-11H,4,12-15H2,1-3H3;1H
InChIKey DFQPTDXJRITTFJ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13485
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: D88150; Labnumber: SC_0374-1421; SBI_ID: SBI-013488
Temperature 308 °C