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

*Links on SpectraBase are not permalinks.
3-[5-(4-chlorophenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
SpectraBase Compound ID 5GoelR7K1uv
InChI InChI=1S/C26H25ClN2O3/c1-31-21-13-9-19(10-14-21)25-28-24-8-4-3-7-23(24)26(30)29(25)17-5-2-6-18-32-22-15-11-20(27)12-16-22/h3-4,7-16H,2,5-6,17-18H2,1H3
InChIKey STPZAWUPSMAURE-UHFFFAOYSA-N
Mol Weight 448.95 g/mol
Molecular Formula C26H25ClN2O3
Exact Mass 448.15537 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 59XWqJKDYwo
Name 3-[5-(4-chlorophenoxy)pentyl]-2-(4-methoxyphenyl)-4(3H)-quinazolinone
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/C26H25ClN2O3/c1-31-21-13-9-19(10-14-21)25-28-24-8-4-3-7-23(24)26(30)29(25)17-5-2-6-18-32-22-15-11-20(27)12-16-22/h3-4,7-16H,2,5-6,17-18H2,1H3
InChIKey STPZAWUPSMAURE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18164
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: D31915; Labnumber: RNOP4-1051; SBI_ID: SBI-018167
Temperature 318 °C