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4-(4-benzhydryl-1-piperazinyl)-2-(2-chlorophenyl)quinazoline

View entire compound with spectra: 1 NMR

4-(4-benzhydryl-1-piperazinyl)-2-(2-chlorophenyl)quinazoline
SpectraBase Compound ID K1BJnjStliY
InChI InChI=1S/C31H27ClN4/c32-27-17-9-7-15-25(27)30-33-28-18-10-8-16-26(28)31(34-30)36-21-19-35(20-22-36)29(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-18,29H,19-22H2
InChIKey LEYRTDSNWPNSNC-UHFFFAOYSA-N
Mol Weight 491.04 g/mol
Molecular Formula C31H27ClN4
Exact Mass 490.192425 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JQfmh4leqt6
Name 4-(4-benzhydryl-1-piperazinyl)-2-(2-chlorophenyl)quinazoline
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/C31H27ClN4/c32-27-17-9-7-15-25(27)30-33-28-18-10-8-16-26(28)31(34-30)36-21-19-35(20-22-36)29(23-11-3-1-4-12-23)24-13-5-2-6-14-24/h1-18,29H,19-22H2
InChIKey LEYRTDSNWPNSNC-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12035
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: 100747; Labnumber: RNOP2-109; VK_ID: VK-012040
Temperature 308 °C