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2-(4-chlorophenyl)-3-(5-phenoxypentyl)-4(3H)-quinazolinone

View entire compound with spectra: 1 NMR

2-(4-chlorophenyl)-3-(5-phenoxypentyl)-4(3H)-quinazolinone
SpectraBase Compound ID 9cHAie238NK
InChI InChI=1S/C25H23ClN2O2/c26-20-15-13-19(14-16-20)24-27-23-12-6-5-11-22(23)25(29)28(24)17-7-2-8-18-30-21-9-3-1-4-10-21/h1,3-6,9-16H,2,7-8,17-18H2
InChIKey DHJKQFNDVMMKKA-UHFFFAOYSA-N
Mol Weight 418.92 g/mol
Molecular Formula C25H23ClN2O2
Exact Mass 418.144806 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Arsl1okTwHn
Name 2-(4-chlorophenyl)-3-(5-phenoxypentyl)-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/C25H23ClN2O2/c26-20-15-13-19(14-16-20)24-27-23-12-6-5-11-22(23)25(29)28(24)17-7-2-8-18-30-21-9-3-1-4-10-21/h1,3-6,9-16H,2,7-8,17-18H2
InChIKey DHJKQFNDVMMKKA-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18137
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: D31881; Labnumber: RNOP3-0159; SBI_ID: SBI-018140
Temperature 318 °C