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2-(benzyloxy)-N-(6-bromo-2-(2-hydroxy-3-methoxyphenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)benzamide

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2-(benzyloxy)-N-(6-bromo-2-(2-hydroxy-3-methoxyphenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)benzamide
SpectraBase Compound ID 6cUnQh4GmrE
InChI InChI=1S/C29H24BrN3O5/c1-37-25-13-7-11-21(26(25)34)27-31-23-15-14-19(30)16-22(23)29(36)33(27)32-28(35)20-10-5-6-12-24(20)38-17-18-8-3-2-4-9-18/h2-16,27,31,34H,17H2,1H3,(H,32,35)
InChIKey PJUQPZADFVVOGD-UHFFFAOYSA-N
Mol Weight 574.43 g/mol
Molecular Formula C29H24BrN3O5
Exact Mass 573.089934 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5IrdyxaBNRL
Name 2-(benzyloxy)-N-(6-bromo-2-(2-hydroxy-3-methoxyphenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)benzamide
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/C29H24BrN3O5/c1-37-25-13-7-11-21(26(25)34)27-31-23-15-14-19(30)16-22(23)29(36)33(27)32-28(35)20-10-5-6-12-24(20)38-17-18-8-3-2-4-9-18/h2-16,27,31,34H,17H2,1H3,(H,32,35)
InChIKey PJUQPZADFVVOGD-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16626
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/8149758; UBI_ID: UBI-016629
Temperature 318 °C