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4-(4-benzyl-1-piperidinyl)-2-(2-chlorophenyl)quinazoline
SpectraBase Compound ID Wf6IV3hANc
InChI InChI=1S/C26H24ClN3/c27-23-12-6-4-10-21(23)25-28-24-13-7-5-11-22(24)26(29-25)30-16-14-20(15-17-30)18-19-8-2-1-3-9-19/h1-13,20H,14-18H2
InChIKey RPTUSOLYIPHYOH-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 LGOJo3BXc2Y
Name 4-(4-benzyl-1-piperidinyl)-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/C26H24ClN3/c27-23-12-6-4-10-21(23)25-28-24-13-7-5-11-22(24)26(29-25)30-16-14-20(15-17-30)18-19-8-2-1-3-9-19/h1-13,20H,14-18H2
InChIKey RPTUSOLYIPHYOH-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12033
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: 100745; Labnumber: RNOP2-105; VK_ID: VK-012038
Temperature 308 °C