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

View entire compound with spectra: 2 NMR

4-(4-Benzhydryl-1-piperazinyl)-2-(4-chlorophenyl)quinazoline
SpectraBase Compound ID nJ3Fpkctnc
InChI InChI=1S/C31H27ClN4/c32-26-17-15-25(16-18-26)30-33-28-14-8-7-13-27(28)31(34-30)36-21-19-35(20-22-36)29(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-18,29H,19-22H2
InChIKey SLZCDZJWHFZPCN-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 32BYIkvVOUr
Name 4-(4-benzhydryl-1-piperazinyl)-2-(4-chlorophenyl)quinazoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C31H27ClN4/c32-26-17-15-25(16-18-26)30-33-28-14-8-7-13-27(28)31(34-30)36-21-19-35(20-22-36)29(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-18,29H,19-22H2
InChIKey SLZCDZJWHFZPCN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1314
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: 700732RNOP2-111; Labnumber: 700732RNOP2-111; VK_ID: VK-001315
Temperature 315 °C