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2-[4-(6-chloro-4-phenyl-2-quinazolinyl)-1-piperazinyl]ethanol

View entire compound with spectra: 1 NMR

2-[4-(6-chloro-4-phenyl-2-quinazolinyl)-1-piperazinyl]ethanol
SpectraBase Compound ID FtPzEgFtVpX
InChI InChI=1S/C20H21ClN4O/c21-16-6-7-18-17(14-16)19(15-4-2-1-3-5-15)23-20(22-18)25-10-8-24(9-11-25)12-13-26/h1-7,14,26H,8-13H2
InChIKey WXDSHBVXQJCSBK-UHFFFAOYSA-N
Mol Weight 368.87 g/mol
Molecular Formula C20H21ClN4O
Exact Mass 368.140389 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID NjPaQEFUYW
Name 2-[4-(6-chloro-4-phenyl-2-quinazolinyl)-1-piperazinyl]ethanol
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/C20H21ClN4O/c21-16-6-7-18-17(14-16)19(15-4-2-1-3-5-15)23-20(22-18)25-10-8-24(9-11-25)12-13-26/h1-7,14,26H,8-13H2
InChIKey WXDSHBVXQJCSBK-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28694
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: D87064; Labnumber: EX00131584-1; SBI_ID: SBI-028698
Temperature 303 °C