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2-(2-hydroxy-3-methoxyphenyl)-6-iodo-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone

View entire compound with spectra: 1 NMR

2-(2-hydroxy-3-methoxyphenyl)-6-iodo-3-(4-methoxyphenyl)-2,3-dihydro-4(1H)-quinazolinone
SpectraBase Compound ID 6bkalxLVdsp
InChI InChI=1S/C22H19IN2O4/c1-28-15-9-7-14(8-10-15)25-21(16-4-3-5-19(29-2)20(16)26)24-18-11-6-13(23)12-17(18)22(25)27/h3-12,21,24,26H,1-2H3
InChIKey RRNPIVVZJQTFNG-UHFFFAOYSA-N
Mol Weight 502.31 g/mol
Molecular Formula C22H19IN2O4
Exact Mass 502.038952 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID K1Y0ypBCtzN
Name 2-(2-hydroxy-3-methoxyphenyl)-6-iodo-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/C22H19IN2O4/c1-28-15-9-7-14(8-10-15)25-21(16-4-3-5-19(29-2)20(16)26)24-18-11-6-13(23)12-17(18)22(25)27/h3-12,21,24,26H,1-2H3
InChIKey RRNPIVVZJQTFNG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4679
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/8124625; UBI_ID: UBI-004680
Temperature 308 °C