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7-(2-furyl)-2-(4-phenoxyanilino)-7,8-dihydro-5(6H)-quinazolinone

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7-(2-furyl)-2-(4-phenoxyanilino)-7,8-dihydro-5(6H)-quinazolinone
SpectraBase Compound ID HyYENwFxtYD
InChI InChI=1S/C24H19N3O3/c28-22-14-16(23-7-4-12-29-23)13-21-20(22)15-25-24(27-21)26-17-8-10-19(11-9-17)30-18-5-2-1-3-6-18/h1-12,15-16H,13-14H2,(H,25,26,27)
InChIKey QEEIRJPEZQFCQY-UHFFFAOYSA-N
Mol Weight 397.43 g/mol
Molecular Formula C24H19N3O3
Exact Mass 397.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID AEbjdLZ4Wxd
Name 7-(2-furyl)-2-(4-phenoxyanilino)-7,8-dihydro-5(6H)-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/C24H19N3O3/c28-22-14-16(23-7-4-12-29-23)13-21-20(22)15-25-24(27-21)26-17-8-10-19(11-9-17)30-18-5-2-1-3-6-18/h1-12,15-16H,13-14H2,(H,25,26,27)
InChIKey QEEIRJPEZQFCQY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29505
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: D93403; Labnumber: NC_0104-1406A; SBI_ID: SBI-029509
Temperature 308 °C