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4-(4-benzyl-1-piperidinyl)-2-(4-chlorophenyl)quinazoline
SpectraBase Compound ID LB2gifdiPuc
InChI InChI=1S/C26H24ClN3/c27-22-12-10-21(11-13-22)25-28-24-9-5-4-8-23(24)26(29-25)30-16-14-20(15-17-30)18-19-6-2-1-3-7-19/h1-13,20H,14-18H2
InChIKey PFQWEWWJKLTHIR-UHFFFAOYSA-N
Mol Weight 413.95 g/mol
Molecular Formula C26H24ClN3
Exact Mass 413.165875 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HFhGF3ncHae
Name 4-(4-benzyl-1-piperidinyl)-2-(4-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/C26H24ClN3/c27-22-12-10-21(11-13-22)25-28-24-9-5-4-8-23(24)26(29-25)30-16-14-20(15-17-30)18-19-6-2-1-3-7-19/h1-13,20H,14-18H2
InChIKey PFQWEWWJKLTHIR-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1315
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: 700731RNOP2-107; Labnumber: 700731RNOP2-107; VK_ID: VK-001316
Temperature 315 °C