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4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(4-propoxyphenyl)quinazoline

View entire compound with spectra: 1 NMR

4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(4-propoxyphenyl)quinazoline
SpectraBase Compound ID 1E4Uvdvie8Z
InChI InChI=1S/C28H30N4O2/c1-3-20-34-22-14-12-21(13-15-22)27-29-24-9-5-4-8-23(24)28(30-27)32-18-16-31(17-19-32)25-10-6-7-11-26(25)33-2/h4-15H,3,16-20H2,1-2H3
InChIKey LKTHQFDSPACOSE-UHFFFAOYSA-N
Mol Weight 454.57 g/mol
Molecular Formula C28H30N4O2
Exact Mass 454.236876 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lo75q1DDo7E
Name 4-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(4-propoxyphenyl)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/C28H30N4O2/c1-3-20-34-22-14-12-21(13-15-22)27-29-24-9-5-4-8-23(24)28(30-27)32-18-16-31(17-19-32)25-10-6-7-11-26(25)33-2/h4-15H,3,16-20H2,1-2H3
InChIKey LKTHQFDSPACOSE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4638
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: 120268; Labnumber: RNOP-1102; VK_ID: VK-004639
Temperature 318 °C