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2-(4-chlorophenyl)-4-(4-methylpiperazin-1-yl)-quinazoline
SpectraBase Compound ID 7MtADBrIEW0
InChI InChI=1S/C19H19ClN4/c1-23-10-12-24(13-11-23)19-16-4-2-3-5-17(16)21-18(22-19)14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3
InChIKey ZATIXFIANBVNRV-UHFFFAOYSA-N
Mol Weight 338.84 g/mol
Molecular Formula C19H19ClN4
Exact Mass 338.129824 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JdoH0przCrf
Name 2-(4-chlorophenyl)-4-(4-methyl-1-piperazinyl)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/C19H19ClN4/c1-23-10-12-24(13-11-23)19-16-4-2-3-5-17(16)21-18(22-19)14-6-8-15(20)9-7-14/h2-9H,10-13H2,1H3
InChIKey ZATIXFIANBVNRV-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_1311
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: 700725RNOP2-080; Labnumber: 700725RNOP2-080; VK_ID: VK-001312
Temperature 315 °C