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2-(4-chlorophenyl)-4-(1-piperidinyl)quinazoline

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2-(4-chlorophenyl)-4-(1-piperidinyl)quinazoline
SpectraBase Compound ID 1QioZQS39s8
InChI InChI=1S/C19H18ClN3/c20-15-10-8-14(9-11-15)18-21-17-7-3-2-6-16(17)19(22-18)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-13H2
InChIKey FUKXTPALYUODEX-UHFFFAOYSA-N
Mol Weight 323.83 g/mol
Molecular Formula C19H18ClN3
Exact Mass 323.118925 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JDXGhaMRLJf
Name 2-(4-chlorophenyl)-4-(1-piperidinyl)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/C19H18ClN3/c20-15-10-8-14(9-11-15)18-21-17-7-3-2-6-16(17)19(22-18)23-12-4-1-5-13-23/h2-3,6-11H,1,4-5,12-13H2
InChIKey FUKXTPALYUODEX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1309
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: 700723RNOP2-072; Labnumber: 700723RNOP2-072; VK_ID: VK-001310
Temperature 315 °C