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N-(6-bromo-2-(2-hydroxyphenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)-4-chlorobenzamide
SpectraBase Compound ID 3nogBh2t0Ct
InChI InChI=1S/C21H15BrClN3O3/c22-13-7-10-17-16(11-13)21(29)26(19(24-17)15-3-1-2-4-18(15)27)25-20(28)12-5-8-14(23)9-6-12/h1-11,19,24,27H,(H,25,28)
InChIKey RTLRWMPJGLREOK-UHFFFAOYSA-N
Mol Weight 472.73 g/mol
Molecular Formula C21H15BrClN3O3
Exact Mass 470.998532 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F6XnhltEgBQ
Name N-(6-bromo-2-(2-hydroxyphenyl)-4-oxo-1,4-dihydro-3(2H)-quinazolinyl)-4-chlorobenzamide
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/C21H15BrClN3O3/c22-13-7-10-17-16(11-13)21(29)26(19(24-17)15-3-1-2-4-18(15)27)25-20(28)12-5-8-14(23)9-6-12/h1-11,19,24,27H,(H,25,28)
InChIKey RTLRWMPJGLREOK-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16908
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/8193264; UBI_ID: UBI-016911
Temperature 318 °C