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4-[4-(4-benzyl-1-piperidinyl)-2-quinazolinyl]phenyl propyl ether

View entire compound with spectra: 1 NMR

4-[4-(4-benzyl-1-piperidinyl)-2-quinazolinyl]phenyl propyl ether
SpectraBase Compound ID CzbU5bVOXwU
InChI InChI=1S/C29H31N3O/c1-2-20-33-25-14-12-24(13-15-25)28-30-27-11-7-6-10-26(27)29(31-28)32-18-16-23(17-19-32)21-22-8-4-3-5-9-22/h3-15,23H,2,16-21H2,1H3
InChIKey FBINEUSPSAIGRM-UHFFFAOYSA-N
Mol Weight 437.59 g/mol
Molecular Formula C29H31N3O
Exact Mass 437.246713 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ao1Q6o04MPy
Name 4-[4-(4-benzyl-1-piperidinyl)-2-quinazolinyl]phenyl propyl ether
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/C29H31N3O/c1-2-20-33-25-14-12-24(13-15-25)28-30-27-11-7-6-10-26(27)29(31-28)32-18-16-23(17-19-32)21-22-8-4-3-5-9-22/h3-15,23H,2,16-21H2,1H3
InChIKey FBINEUSPSAIGRM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4639
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: 120269; Labnumber: RNOP-1104; VK_ID: VK-004640
Synonyms 4-(4-benzyl-1-piperidinyl)-2-(4-propoxyphenyl)quinazoline
Temperature 318 °C