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2-[2-(allyloxy)phenyl]-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 9I9baUPSY8n
InChI InChI=1S/C24H22N2O3/c1-3-16-29-22-11-7-5-9-20(22)23-25-21-10-6-4-8-19(21)24(27)26(23)17-12-14-18(28-2)15-13-17/h3-15,23,25H,1,16H2,2H3
InChIKey DVVFINMEGXSAQU-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

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SpectraBase Spectrum ID AttqefJ8HAt
Name 2-[2-(allyloxy)phenyl]-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-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/C24H22N2O3/c1-3-16-29-22-11-7-5-9-20(22)23-25-21-10-6-4-8-19(21)24(27)26(23)17-12-14-18(28-2)15-13-17/h3-15,23,25H,1,16H2,2H3
InChIKey DVVFINMEGXSAQU-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16543
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: UZI/8137415; UBI_ID: UBI-016546
Temperature 308 °C