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4-(4-benzhydryl-1-piperazinyl)-2-(4-propoxyphenyl)quinazoline

View entire compound with spectra: 1 NMR

4-(4-benzhydryl-1-piperazinyl)-2-(4-propoxyphenyl)quinazoline
SpectraBase Compound ID AhkFWCRifFz
InChI InChI=1S/C34H34N4O/c1-2-25-39-29-19-17-28(18-20-29)33-35-31-16-10-9-15-30(31)34(36-33)38-23-21-37(22-24-38)32(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-20,32H,2,21-25H2,1H3
InChIKey UVXZUWZFDADFRI-UHFFFAOYSA-N
Mol Weight 514.7 g/mol
Molecular Formula C34H34N4O
Exact Mass 514.273262 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZKRYzJ3BZg
Name 4-(4-benzhydryl-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/C34H34N4O/c1-2-25-39-29-19-17-28(18-20-29)33-35-31-16-10-9-15-30(31)34(36-33)38-23-21-37(22-24-38)32(26-11-5-3-6-12-26)27-13-7-4-8-14-27/h3-20,32H,2,21-25H2,1H3
InChIKey UVXZUWZFDADFRI-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8962
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: 133948; Labnumber: RNOP-1074; VK_ID: VK-008966
Synonyms 4-[4-(4-benzhydryl-1-piperazinyl)-2-quinazolinyl]phenyl propyl ether
Temperature 308 °C