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4-(4-benzyl-1-piperidinyl)-2-(3,4-dichlorophenyl)quinazoline

View entire compound with spectra: 1 NMR

4-(4-benzyl-1-piperidinyl)-2-(3,4-dichlorophenyl)quinazoline
SpectraBase Compound ID 6llfAZkN0BU
InChI InChI=1S/C26H23Cl2N3/c27-22-11-10-20(17-23(22)28)25-29-24-9-5-4-8-21(24)26(30-25)31-14-12-19(13-15-31)16-18-6-2-1-3-7-18/h1-11,17,19H,12-16H2
InChIKey JZBICGFCAOEIIA-UHFFFAOYSA-N
Mol Weight 448.4 g/mol
Molecular Formula C26H23Cl2N3
Exact Mass 447.126903 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IiEB7GYsIGO
Name 4-(4-benzyl-1-piperidinyl)-2-(3,4-dichlorophenyl)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/C26H23Cl2N3/c27-22-11-10-20(17-23(22)28)25-29-24-9-5-4-8-21(24)26(30-25)31-14-12-19(13-15-31)16-18-6-2-1-3-7-18/h1-11,17,19H,12-16H2
InChIKey JZBICGFCAOEIIA-UHFFFAOYSA-N
NMR Offset 16.0772
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12034
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: 100746; Labnumber: RNOP2-108; VK_ID: VK-012039
Temperature 308 °C