For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

4-(1-piperidinyl)-2-(4-propoxyphenyl)quinazoline

View entire compound with spectra: 1 NMR

4-(1-piperidinyl)-2-(4-propoxyphenyl)quinazoline
SpectraBase Compound ID 52rgFpsaI8E
InChI InChI=1S/C22H25N3O/c1-2-16-26-18-12-10-17(11-13-18)21-23-20-9-5-4-8-19(20)22(24-21)25-14-6-3-7-15-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3
InChIKey UHEWXZDBPPWQNB-UHFFFAOYSA-N
Mol Weight 347.46 g/mol
Molecular Formula C22H25N3O
Exact Mass 347.199762 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EsgAcgU0uYX
Name 4-(1-piperidinyl)-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/C22H25N3O/c1-2-16-26-18-12-10-17(11-13-18)21-23-20-9-5-4-8-19(20)22(24-21)25-14-6-3-7-15-25/h4-5,8-13H,2-3,6-7,14-16H2,1H3
InChIKey UHEWXZDBPPWQNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_4637
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: 120267; Labnumber: RNOP-1070; VK_ID: VK-004638
Synonyms 4-[4-(1-piperidinyl)-2-quinazolinyl]phenyl propyl ether
Temperature 318 °C