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4-[4-(4-chlorophenyl)-1-piperazinyl]-2-ethyl[1]benzofuro[3,2-d]pyrimidine hydrochloride
SpectraBase Compound ID Lgm2rSDn11x
InChI InChI=1S/C22H21ClN4O.ClH/c1-2-19-24-20-17-5-3-4-6-18(17)28-21(20)22(25-19)27-13-11-26(12-14-27)16-9-7-15(23)8-10-16;/h3-10H,2,11-14H2,1H3;1H
InChIKey HXLFGJOBVMKARW-UHFFFAOYSA-N
Mol Weight 429.35 g/mol
Molecular Formula C22H22Cl2N4O
Exact Mass 428.117067 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7pA0B3Upptt
Name 4-[4-(4-chlorophenyl)-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/C22H21ClN4O.ClH/c1-2-19-24-20-17-5-3-4-6-18(17)28-21(20)22(25-19)27-13-11-26(12-14-27)16-9-7-15(23)8-10-16;/h3-10H,2,11-14H2,1H3;1H
InChIKey HXLFGJOBVMKARW-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13486
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: D88152; Labnumber: SC_0374-1423; SBI_ID: SBI-013489
Temperature 308 °C