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

*Links on SpectraBase are not permalinks.
2-(4-methoxyphenyl)-3-(3-phenoxypropyl)-4(3H)-quinazolinone
SpectraBase Compound ID KE2GyeCtjo
InChI InChI=1S/C24H22N2O3/c1-28-19-14-12-18(13-15-19)23-25-22-11-6-5-10-21(22)24(27)26(23)16-7-17-29-20-8-3-2-4-9-20/h2-6,8-15H,7,16-17H2,1H3
InChIKey HTZBEBLETOOMSQ-UHFFFAOYSA-N
Mol Weight 386.45 g/mol
Molecular Formula C24H22N2O3
Exact Mass 386.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

Subscribe to view the full spectrum.

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

SpectraBase Spectrum ID BAsbziCqbKE
Name 2-(4-methoxyphenyl)-3-(3-phenoxypropyl)-4(3H)-quinazolinone
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C24H22N2O3/c1-28-19-14-12-18(13-15-19)23-25-22-11-6-5-10-21(22)24(27)26(23)16-7-17-29-20-8-3-2-4-9-20/h2-6,8-15H,7,16-17H2,1H3
InChIKey HTZBEBLETOOMSQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12196
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: D59799; Labnumber: RNOP4-0774; SBI_ID: SBI-012199
Temperature 315 °C