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2-ethyl-4-[4-(2-methoxyphenyl)-1-piperazinyl][1]benzofuro[3,2-d]pyrimidine hydrochloride
SpectraBase Compound ID LaH48Ek95cu
InChI InChI=1S/C23H24N4O2.ClH/c1-3-20-24-21-16-8-4-6-10-18(16)29-22(21)23(25-20)27-14-12-26(13-15-27)17-9-5-7-11-19(17)28-2;/h4-11H,3,12-15H2,1-2H3;1H
InChIKey JBELDDWYUVQXJK-UHFFFAOYSA-N
Mol Weight 424.93 g/mol
Molecular Formula C23H25ClN4O2
Exact Mass 424.166604 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2a7oXx73wwx
Name 2-ethyl-4-[4-(2-methoxyphenyl)-1-piperazinyl][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/C23H24N4O2.ClH/c1-3-20-24-21-16-8-4-6-10-18(16)29-22(21)23(25-20)27-14-12-26(13-15-27)17-9-5-7-11-19(17)28-2;/h4-11H,3,12-15H2,1-2H3;1H
InChIKey JBELDDWYUVQXJK-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13487
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: D88153; Labnumber: SC_0374-1426; SBI_ID: SBI-013490
Temperature 308 °C