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2-[5-(2-chlorophenyl)-2-furyl]-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone

View entire compound with spectra: 1 NMR

2-[5-(2-chlorophenyl)-2-furyl]-3-hydroxy-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 1yZthqapKlG
InChI InChI=1S/C18H13ClN2O3/c19-13-7-3-1-5-11(13)15-9-10-16(24-15)17-20-14-8-4-2-6-12(14)18(22)21(17)23/h1-10,17,20,23H
InChIKey HXANJCRVWXWNML-UHFFFAOYSA-N
Mol Weight 340.77 g/mol
Molecular Formula C18H13ClN2O3
Exact Mass 340.06147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1E7VpTxnp8g
Name 2-[5-(2-chlorophenyl)-2-furyl]-3-hydroxy-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/C18H13ClN2O3/c19-13-7-3-1-5-11(13)15-9-10-16(24-15)17-20-14-8-4-2-6-12(14)18(22)21(17)23/h1-10,17,20,23H
InChIKey HXANJCRVWXWNML-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_14629
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/1019834; UBI_ID: UBI-014632
Temperature 308 °C