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4-(4-Methyl-1-piperazinyl)-2-(3-pyridinyl)quinazoline
SpectraBase Compound ID dvE7d9WbXA
InChI InChI=1S/C18H19N5/c1-22-9-11-23(12-10-22)18-15-6-2-3-7-16(15)20-17(21-18)14-5-4-8-19-13-14/h2-8,13H,9-12H2,1H3
InChIKey JPWYQLPVJGLXKM-UHFFFAOYSA-N
Mol Weight 305.39 g/mol
Molecular Formula C18H19N5
Exact Mass 305.164046 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JOGN7MZWLXa
Name 4-(4-methyl-1-piperazinyl)-2-(3-pyridinyl)quinazoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C18H19N5/c1-22-9-11-23(12-10-22)18-15-6-2-3-7-16(15)20-17(21-18)14-5-4-8-19-13-14/h2-8,13H,9-12H2,1H3
InChIKey JPWYQLPVJGLXKM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4660
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: 120295; Labnumber: RNOP-1342; VK_ID: VK-004661
Temperature 318 °C